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

Systemtic Name: 4-[[4-(phenylmethyl)piperidin-1-yl]methyl]-N-(propan-2-ylideneamino)benzamide Openeye Name: 4-[(4-benzyl-1-piperidyl)methyl]-N-(isopropylideneamino)benzamide CAS Name: 4-[[4-(phenylmethyl)-1-piperidinyl]methyl]-N-(propan-2-ylideneamino)benzamide IUPAC Name: 4-[(4-benzylpiperidin-1-yl)methyl]-N-(propan-2-ylideneamino)benzamide Traditional Name: 4-[(4-benzylpiperidino)methyl]-N-(isopropylideneamino)benzamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O/c1-18(2)24-25-23(27)22-10-8-21(9-11-22)17-26-14-12-20(13-15-26)16-19-6-4-3-5-7-19/h3-11,20H,12-17H2,1-2H3,(H,25,27)