2-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-N-(4-ethylphenyl)pyrrolidine-1-carboxamide

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-N-(4-ethylphenyl)pyrrolidine-1-carboxamide Openeye Name: 2-(4-benzhydrylpiperazine-1-carbonyl)-N-(4-ethylphenyl)pyrrolidine-1-carboxamide CAS Name: 2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-N-(4-ethylphenyl)-1-pyrrolidinecarboxamide IUPAC Name: 2-(4-benzhydrylpiperazine-1-carbonyl)-N-(4-ethylphenyl)pyrrolidine-1-carboxamide Traditional Name: 2-(4-benzhydrylpiperazine-1-carbonyl)-N-(4-ethylphenyl)pyrrolidine-1-carboxamide Formula: C31H36N4O2 MolecularWeight: 496.64314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H36N4O2/c1-2-24-15-17-27(18-16-24)32-31(37)35-19-9-14-28(35)30(36)34-22-20-33(21-23-34)29(25-10-5-3-6-11-25)26-12-7-4-8-13-26/h3-8,10-13,15-18,28-29H,2,9,14,19-23H2,1H3,(H,32,37)