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3-[4-[3-(diphenylmethyl)-5-(methylamino)phenyl]piperazin-1-yl]propanamide

3-[4-[3-(diphenylmethyl)-5-(methylamino)phenyl]piperazin-1-yl]propanamide

Systemtic Name:3-[4-[3-(diphenylmethyl)-5-(methylamino)phenyl]piperazin-1-yl]propanamide
Openeye Name:3-[4-[3-benzhydryl-5-(methylamino)phenyl]piperazin-1-yl]propanamide
CAS Name:3-[4-[3-(diphenylmethyl)-5-(methylamino)phenyl]-1-piperazinyl]propanamide
IUPAC Name:3-[4-[3-benzhydryl-5-(methylamino)phenyl]piperazin-1-yl]propanamide
Traditional Name:3-[4-[3-benzhydryl-5-(methylamino)phenyl]piperazino]propionamide
Formula: C27H32N4O
MolecularWeight: 428.56918
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=CC(=C1)N2CCN(CC2)CCC(=O)N)C(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CNC1=CC(=CC(=C1)N2CCN(CC2)CCC(=O)N)C(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C27H32N4O/c1-29-24-18-23(27(21-8-4-2-5-9-21)22-10-6-3-7-11-22)19-25(20-24)31-16-14-30(15-17-31)13-12-26(28)32/h2-11,18-20,27,29H,12-17H2,1H3,(H2,28,32)


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