N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(2-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)benzamide

Systemtic Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(2-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)benzamide Openeye Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-[2-methyl-4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-4-[2-methyl-4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-[2-methyl-4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: N-[4-methoxy-3-(4-methylpiperazino)phenyl]-4-[2-methyl-4-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C31H36N4O3 MolecularWeight: 512.64254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCCC2)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)N5CCN(CC5)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCCC2)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)N5CCN(CC5)C

InChI

InChI=1S/C31H36N4O3/c1-22-20-25(31(37)35-14-4-5-15-35)10-12-27(22)23-6-8-24(9-7-23)30(36)32-26-11-13-29(38-3)28(21-26)34-18-16-33(2)17-19-34/h6-13,20-21H,4-5,14-19H2,1-3H3,(H,32,36)