N-[4-cyano-2-[[(phenylmethyl)-propyl-amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-cyano-2-[[(phenylmethyl)-propyl-amino]methyl]phenyl]ethanamide Openeye Name: N-[2-[[benzyl(propyl)amino]methyl]-4-cyano-phenyl]acetamide CAS Name: N-[4-cyano-2-[[(phenylmethyl)-propylamino]methyl]phenyl]acetamide IUPAC Name: N-[2-[[benzyl(propyl)amino]methyl]-4-cyanophenyl]acetamide Traditional Name: N-[2-[[benzyl(propyl)amino]methyl]-4-cyano-phenyl]acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)CC2=C(C=CC(=C2)C#N)NC(=O)C

Isomeric SMILES

CCCN(CC1=CC=CC=C1)CC2=C(C=CC(=C2)C#N)NC(=O)C

InChI

InChI=1S/C20H23N3O/c1-3-11-23(14-17-7-5-4-6-8-17)15-19-12-18(13-21)9-10-20(19)22-16(2)24/h4-10,12H,3,11,14-15H2,1-2H3,(H,22,24)