2-methyl-N-[3-[1-[4-[(4-phenylphenyl)carbamoylamino]butyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[4-[(4-phenylphenyl)carbamoylamino]butyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[4-[(4-phenylphenyl)carbamoylamino]butyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[4-[[oxo-(4-phenylanilino)methyl]amino]butyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[4-[(4-phenylphenyl)carbamoylamino]butyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[4-[(4-phenylphenyl)carbamoylamino]butyl]-4-piperidyl]phenyl]propionamide Formula: C32H40N4O2 MolecularWeight: 512.6856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCNC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCNC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H40N4O2/c1-24(2)31(37)34-30-12-8-11-28(23-30)27-17-21-36(22-18-27)20-7-6-19-33-32(38)35-29-15-13-26(14-16-29)25-9-4-3-5-10-25/h3-5,8-16,23-24,27H,6-7,17-22H2,1-2H3,(H,34,37)(H2,33,35,38)