N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[2-[4-(m-tolyl)piperazino]ethyl]-3-phenyl-propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-19-6-5-9-21(18-19)25-16-14-24(15-17-25)13-12-23-22(26)11-10-20-7-3-2-4-8-20/h2-9,18H,10-17H2,1H3,(H,23,26)