N-[(E)-3,3-dimethylbutan-2-ylideneamino]-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]benzamide

Systemtic Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]benzamide Openeye Name: 4-[(4-benzyl-1-piperidyl)methyl]-N-[(E)-1,2,2-trimethylpropylideneamino]benzamide CAS Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-4-[[4-(phenylmethyl)-1-piperidinyl]methyl]benzamide IUPAC Name: 4-[(4-benzylpiperidin-1-yl)methyl]-N-[(E)-3,3-dimethylbutan-2-ylideneamino]benzamide Traditional Name: 4-[(4-benzylpiperidino)methyl]-N-[(E)-1,2,2-trimethylpropylideneamino]benzamide Formula: C26H35N3O MolecularWeight: 405.5756

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O/c1-20(26(2,3)4)27-28-25(30)24-12-10-23(11-13-24)19-29-16-14-22(15-17-29)18-21-8-6-5-7-9-21/h5-13,22H,14-19H2,1-4H3,(H,28,30)/b27-20+