2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-methyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-methyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-methyl-N-(1-phenylethyl)acetamide CAS Name: 2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-N-methyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-methyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[4-(4-cyanobenzyl)piperazino]-N-methyl-N-(1-phenylethyl)acetamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CN2CCN(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CN2CCN(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H28N4O/c1-19(22-6-4-3-5-7-22)25(2)23(28)18-27-14-12-26(13-15-27)17-21-10-8-20(16-24)9-11-21/h3-11,19H,12-15,17-18H2,1-2H3