4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-N,N-diphenyl-butanamide

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-N,N-diphenyl-butanamide Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-N,N-diphenyl-butanamide CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxo-N,N-diphenylbutanamide IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-N,N-diphenylbutanamide Traditional Name: 4-keto-4-[4-(2-methoxyphenyl)piperazino]-N,N-diphenyl-butyramide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-33-25-15-9-8-14-24(25)28-18-20-29(21-19-28)26(31)16-17-27(32)30(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-15H,16-21H2,1H3