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

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(2-ethoxyphenyl)propanamide Openeye Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(2-ethoxyphenyl)propanamide CAS Name: 2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-N-(2-ethoxyphenyl)propanamide IUPAC Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(2-ethoxyphenyl)propanamide Traditional Name: 2-[4-(4-cyanobenzyl)piperazino]-N-o-phenetyl-propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H28N4O2/c1-3-29-22-7-5-4-6-21(22)25-23(28)18(2)27-14-12-26(13-15-27)17-20-10-8-19(16-24)9-11-20/h4-11,18H,3,12-15,17H2,1-2H3,(H,25,28)