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N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]-1-[3-(4-piperazin-1-ylphenyl)phenyl]piperidine-2-carboxamide

N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]-1-[3-(4-piperazin-1-ylphenyl)phenyl]piperidine-2-carboxamide

Systemtic Name:N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]-1-[3-(4-piperazin-1-ylphenyl)phenyl]piperidine-2-carboxamide
Openeye Name:N-[1-(1,3-benzoxazole-2-carbonyl)butyl]-1-[3-(4-piperazin-1-ylphenyl)phenyl]piperidine-2-carboxamide
CAS Name:N-[1-(1,3-benzoxazol-2-yl)-1-oxopentan-2-yl]-1-[3-[4-(1-piperazinyl)phenyl]phenyl]-2-piperidinecarboxamide
IUPAC Name:N-[1-(1,3-benzoxazol-2-yl)-1-oxopentan-2-yl]-1-[3-(4-piperazin-1-ylphenyl)phenyl]piperidine-2-carboxamide
Traditional Name:N-[1-(1,3-benzoxazole-2-carbonyl)butyl]-1-[3-(4-piperazinophenyl)phenyl]pipecolinamide
Formula: C34H39N5O3
MolecularWeight: 565.70516
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C3CCCCN3C4=CC=CC(=C4)C5=CC=C(C=C5)N6CCNCC6


Isomeric SMILES

CCCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C3CCCCN3C4=CC=CC(=C4)C5=CC=C(C=C5)N6CCNCC6


InChI

InChI=1S/C34H39N5O3/c1-2-8-29(32(40)34-37-28-11-3-4-13-31(28)42-34)36-33(41)30-12-5-6-20-39(30)27-10-7-9-25(23-27)24-14-16-26(17-15-24)38-21-18-35-19-22-38/h3-4,7,9-11,13-17,23,29-30,35H,2,5-6,8,12,18-22H2,1H3,(H,36,41)


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