N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(2-naphthalen-1-ylethanoylamino)benzamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(2-naphthalen-1-ylethanoylamino)benzamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-[[2-(1-naphthyl)acetyl]amino]benzamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-[(2-naphthalen-1-ylacetyl)amino]benzamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-2-[[2-(1-naphthyl)acetyl]amino]benzamide Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC=CC=C3NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC=CC=C3NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H32N4O2/c1-22-20-25(35-18-16-34(2)17-19-35)14-15-28(22)33-31(37)27-12-5-6-13-29(27)32-30(36)21-24-10-7-9-23-8-3-4-11-26(23)24/h3-15,20H,16-19,21H2,1-2H3,(H,32,36)(H,33,37)