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

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]propanamide CAS Name: N-(3-acetylphenyl)-2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]propanamide Traditional Name: N-(3-acetylphenyl)-2-[4-(4-cyanobenzyl)piperazino]propionamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCN(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCN(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H26N4O2/c1-17(23(29)25-22-5-3-4-21(14-22)18(2)28)27-12-10-26(11-13-27)16-20-8-6-19(15-24)7-9-20/h3-9,14,17H,10-13,16H2,1-2H3,(H,25,29)