4-(2,2-diphenylethanoyl)-N-(3-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(2,2-diphenylethanoyl)-N-(3-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(2,2-diphenylacetyl)-N-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-(3-methoxyphenyl)-4-(1-oxo-2,2-diphenylethyl)-1-piperazinecarboxamide IUPAC Name: 4-(2,2-diphenylacetyl)-N-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(2,2-diphenylacetyl)-N-(3-methoxyphenyl)piperazine-1-carboxamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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