N-[4-methyl-3-[4-[3-(4-methylpiperazin-1-yl)propylcarbamoyl]phenyl]phenyl]-2-pyrrolidin-1-yl-pyridine-4-carboxamide

Systemtic Name: N-[4-methyl-3-[4-[3-(4-methylpiperazin-1-yl)propylcarbamoyl]phenyl]phenyl]-2-pyrrolidin-1-yl-pyridine-4-carboxamide Openeye Name: N-[4-methyl-3-[4-[3-(4-methylpiperazin-1-yl)propylcarbamoyl]phenyl]phenyl]-2-pyrrolidin-1-yl-pyridine-4-carboxamide CAS Name: N-[4-methyl-3-[4-[[3-(4-methyl-1-piperazinyl)propylamino]-oxomethyl]phenyl]phenyl]-2-(1-pyrrolidinyl)-4-pyridinecarboxamide IUPAC Name: N-[4-methyl-3-[4-[3-(4-methylpiperazin-1-yl)propylcarbamoyl]phenyl]phenyl]-2-pyrrolidin-1-ylpyridine-4-carboxamide Traditional Name: N-[4-methyl-3-[4-[3-(4-methylpiperazino)propylcarbamoyl]phenyl]phenyl]-2-pyrrolidino-isonicotinamide Formula: C32H40N6O2 MolecularWeight: 540.699

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCCC3)C4=CC=C(C=C4)C(=O)NCCCN5CCN(CC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCCC3)C4=CC=C(C=C4)C(=O)NCCCN5CCN(CC5)C

InChI

InChI=1S/C32H40N6O2/c1-24-6-11-28(35-32(40)27-12-14-33-30(22-27)38-16-3-4-17-38)23-29(24)25-7-9-26(10-8-25)31(39)34-13-5-15-37-20-18-36(2)19-21-37/h6-12,14,22-23H,3-5,13,15-21H2,1-2H3,(H,34,39)(H,35,40)