N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-2-(phenylcarbamoylamino)acetamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H27N5O2/c1-16-14-18(26-12-10-25(2)11-13-26)8-9-19(16)24-20(27)15-22-21(28)23-17-6-4-3-5-7-17/h3-9,14H,10-13,15H2,1-2H3,(H,24,27)(H2,22,23,28)