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

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]propanamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[2-[4-(m-tolyl)piperazino]ethyl]-3-(phenylcarbamoylamino)propionamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H31N5O2/c1-19-6-5-9-21(18-19)28-16-14-27(15-17-28)13-12-24-22(29)10-11-25-23(30)26-20-7-3-2-4-8-20/h2-9,18H,10-17H2,1H3,(H,24,29)(H2,25,26,30)