N-(2-cyanophenyl)-3-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]propanamide

Systemtic Name: N-(2-cyanophenyl)-3-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]propanamide Openeye Name: N-(2-cyanophenyl)-3-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]propanamide CAS Name: N-(2-cyanophenyl)-3-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(2-cyanophenyl)-3-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: N-(2-cyanophenyl)-3-[4-(2-methoxy-5-methyl-benzyl)piperazino]propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CCC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CCC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C23H28N4O2/c1-18-7-8-22(29-2)20(15-18)17-27-13-11-26(12-14-27)10-9-23(28)25-21-6-4-3-5-19(21)16-24/h3-8,15H,9-14,17H2,1-2H3,(H,25,28)