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

Systemtic Name: 4-[(2-acetamidophenyl)-[1-(pyridin-4-ylmethyl)piperidin-4-ylidene]methyl]-N,N-diethyl-benzamide Openeye Name: 4-[(2-acetamidophenyl)-[1-(4-pyridylmethyl)-4-piperidylidene]methyl]-N,N-diethyl-benzamide CAS Name: 4-[(2-acetamidophenyl)-[1-(pyridin-4-ylmethyl)-4-piperidinylidene]methyl]-N,N-diethylbenzamide IUPAC Name: 4-[(2-acetamidophenyl)-[1-(pyridin-4-ylmethyl)piperidin-4-ylidene]methyl]-N,N-diethylbenzamide Traditional Name: 4-[(2-acetamidophenyl)-[1-(4-pyridylmethyl)-4-piperidylidene]methyl]-N,N-diethyl-benzamide Formula: C31H36N4O2 MolecularWeight: 496.64314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36N4O2/c1-4-35(5-2)31(37)27-12-10-25(11-13-27)30(28-8-6-7-9-29(28)33-23(3)36)26-16-20-34(21-17-26)22-24-14-18-32-19-15-24/h6-15,18-19H,4-5,16-17,20-22H2,1-3H3,(H,33,36)