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

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-N-phenyl-butanamide CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-N-phenylbutanamide Traditional Name: 4-keto-4-[4-(2-methoxyphenyl)piperazino]-N-phenyl-butyramide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-27-19-10-6-5-9-18(19)23-13-15-24(16-14-23)21(26)12-11-20(25)22-17-7-3-2-4-8-17/h2-10H,11-16H2,1H3,(H,22,25)