4-[(3-acetamidophenyl)-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]methyl]-N,N-diethyl-benzamide

Systemtic Name: 4-[(3-acetamidophenyl)-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]methyl]-N,N-diethyl-benzamide Openeye Name: 4-[(3-acetamidophenyl)-[1-(2-thienylmethyl)-4-piperidylidene]methyl]-N,N-diethyl-benzamide CAS Name: 4-[(3-acetamidophenyl)-[1-(thiophen-2-ylmethyl)-4-piperidinylidene]methyl]-N,N-diethylbenzamide IUPAC Name: 4-[(3-acetamidophenyl)-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]methyl]-N,N-diethylbenzamide Traditional Name: 4-[(3-acetamidophenyl)-[1-(2-thenyl)-4-piperidylidene]methyl]-N,N-diethyl-benzamide Formula: C30H35N3O2S MolecularWeight: 501.6828

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)CC3=CC=CS3)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)CC3=CC=CS3)C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C30H35N3O2S/c1-4-33(5-2)30(35)25-13-11-23(12-14-25)29(26-8-6-9-27(20-26)31-22(3)34)24-15-17-32(18-16-24)21-28-10-7-19-36-28/h6-14,19-20H,4-5,15-18,21H2,1-3H3,(H,31,34)