N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-18-16-20(27-14-12-26(2)13-15-27)8-9-21(18)25-22(28)10-11-24-23(29)17-19-6-4-3-5-7-19/h3-9,16H,10-15,17H2,1-2H3,(H,24,29)(H,25,28)