N-[3-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[4-[(4-cyanophenyl)methyl]piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[4-[(4-cyanophenyl)methyl]piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[4-(4-cyanobenzyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-16(26)23-20-4-2-3-19(13-20)21(27)25-11-9-24(10-12-25)15-18-7-5-17(14-22)6-8-18/h2-8,13H,9-12,15H2,1H3,(H,23,26)