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

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-N-phenethyl-butanamide Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-N-phenethyl-butanamide CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxo-N-phenethylbutanamide IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-N-phenethylbutanamide Traditional Name: 4-keto-4-[4-(2-methoxyphenyl)piperazino]-N-phenethyl-butyramide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-29-21-10-6-5-9-20(21)25-15-17-26(18-16-25)23(28)12-11-22(27)24-14-13-19-7-3-2-4-8-19/h2-10H,11-18H2,1H3,(H,24,27)