N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[3-methyl-4-(4-methylpiperazino)phenyl]acetamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2)N3CCN(CC3)C

InChI

InChI=1S/C22H29N5O2/c1-17-14-19(8-9-20(17)27-12-10-26(2)11-13-27)25-21(28)16-24-22(29)23-15-18-6-4-3-5-7-18/h3-9,14H,10-13,15-16H2,1-2H3,(H,25,28)(H2,23,24,29)