2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(4-cyanobenzyl)piperazino]-N-phenyl-acetamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O/c1-2-12-27(22-6-4-3-5-7-22)23(28)19-26-15-13-25(14-16-26)18-21-10-8-20(17-24)9-11-21/h2-11H,1,12-16,18-19H2