4-(diphenylmethyl)-N-(4-methoxyphenyl)carbonyl-piperazine-1-carboxamide

Systemtic Name: 4-(diphenylmethyl)-N-(4-methoxyphenyl)carbonyl-piperazine-1-carboxamide Openeye Name: 4-benzhydryl-N-(4-methoxybenzoyl)piperazine-1-carboxamide CAS Name: 4-(diphenylmethyl)-N-[(4-methoxyphenyl)-oxomethyl]-1-piperazinecarboxamide IUPAC Name: 4-benzhydryl-N-(4-methoxybenzoyl)piperazine-1-carboxamide Traditional Name: 4-benzhydryl-N-p-anisoyl-piperazine-1-carboxamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-32-23-14-12-22(13-15-23)25(30)27-26(31)29-18-16-28(17-19-29)24(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,24H,16-19H2,1H3,(H,27,30,31)