3-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[4-(m-tolylmethyl)piperazin-1-yl]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[4-(3-methylbenzyl)piperazino]acetyl]anilino)propionamide Formula: C23H30N4O2 MolecularWeight: 394.5099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-19-6-5-7-20(16-19)17-25-12-14-26(15-13-25)18-23(29)27(11-10-22(24)28)21-8-3-2-4-9-21/h2-9,16H,10-15,17-18H2,1H3,(H2,24,28)