N-(3,4-dimethylphenyl)-2-[4-[4-(diphenylmethyl)piperazin-1-yl]carbonylpiperidin-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[4-[4-(diphenylmethyl)piperazin-1-yl]carbonylpiperidin-1-yl]ethanamide Openeye Name: 2-[4-(4-benzhydrylpiperazine-1-carbonyl)-1-piperidyl]-N-(3,4-dimethylphenyl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[4-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: 2-[4-(4-benzhydrylpiperazine-1-carbonyl)piperidin-1-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[4-(4-benzhydrylpiperazine-1-carbonyl)piperidino]-N-(3,4-dimethylphenyl)acetamide Formula: C33H40N4O2 MolecularWeight: 524.6963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C33H40N4O2/c1-25-13-14-30(23-26(25)2)34-31(38)24-35-17-15-29(16-18-35)33(39)37-21-19-36(20-22-37)32(27-9-5-3-6-10-27)28-11-7-4-8-12-28/h3-14,23,29,32H,15-22,24H2,1-2H3,(H,34,38)