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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

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