N-[(Z)-4-phenylbutan-2-ylideneamino]-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]benzamide

Systemtic Name: N-[(Z)-4-phenylbutan-2-ylideneamino]-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]benzamide Openeye Name: 4-[(4-benzyl-1-piperidyl)methyl]-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]benzamide CAS Name: N-[(Z)-4-phenylbutan-2-ylideneamino]-4-[[4-(phenylmethyl)-1-piperidinyl]methyl]benzamide IUPAC Name: 4-[(4-benzylpiperidin-1-yl)methyl]-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide Traditional Name: 4-[(4-benzylpiperidino)methyl]-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]benzamide Formula: C30H35N3O MolecularWeight: 453.6184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)CN2CCC(CC2)CC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)CN2CCC(CC2)CC3=CC=CC=C3)/CCC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O/c1-24(12-13-25-8-4-2-5-9-25)31-32-30(34)29-16-14-28(15-17-29)23-33-20-18-27(19-21-33)22-26-10-6-3-7-11-26/h2-11,14-17,27H,12-13,18-23H2,1H3,(H,32,34)/b31-24-