N-(3-ethanoylphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: N-(3-acetylphenyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-(3-acetylphenyl)-2-[4-(4-methoxyphenyl)piperazino]propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-16(22(27)23-19-6-4-5-18(15-19)17(2)26)24-11-13-25(14-12-24)20-7-9-21(28-3)10-8-20/h4-10,15-16H,11-14H2,1-3H3,(H,23,27)