4-[(2-acetamidophenyl)-[1-(phenylmethyl)piperidin-4-ylidene]methyl]-N,N-diethyl-benzamide

Systemtic Name: 4-[(2-acetamidophenyl)-[1-(phenylmethyl)piperidin-4-ylidene]methyl]-N,N-diethyl-benzamide Openeye Name: 4-[(2-acetamidophenyl)-(1-benzyl-4-piperidylidene)methyl]-N,N-diethyl-benzamide CAS Name: 4-[(2-acetamidophenyl)-[1-(phenylmethyl)-4-piperidinylidene]methyl]-N,N-diethylbenzamide IUPAC Name: 4-[(2-acetamidophenyl)-(1-benzylpiperidin-4-ylidene)methyl]-N,N-diethylbenzamide Traditional Name: 4-[(2-acetamidophenyl)-(1-benzyl-4-piperidylidene)methyl]-N,N-diethyl-benzamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4NC(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4NC(=O)C

InChI

InChI=1S/C32H37N3O2/c1-4-35(5-2)32(37)28-17-15-26(16-18-28)31(29-13-9-10-14-30(29)33-24(3)36)27-19-21-34(22-20-27)23-25-11-7-6-8-12-25/h6-18H,4-5,19-23H2,1-3H3,(H,33,36)