4-(2,5-dimethylpyrrol-1-yl)-N-[[2-(4-methylpiperazin-1-yl)pyridin-4-yl]methyl]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[[2-(4-methylpiperazin-1-yl)pyridin-4-yl]methyl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[[2-(4-methylpiperazin-1-yl)-4-pyridyl]methyl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[[2-(4-methyl-1-piperazinyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[[2-(4-methylpiperazin-1-yl)pyridin-4-yl]methyl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[[2-(4-methylpiperazino)-4-pyridyl]methyl]benzamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC3=CC(=NC=C3)N4CCN(CC4)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC3=CC(=NC=C3)N4CCN(CC4)C)C

InChI

InChI=1S/C24H29N5O/c1-18-4-5-19(2)29(18)22-8-6-21(7-9-22)24(30)26-17-20-10-11-25-23(16-20)28-14-12-27(3)13-15-28/h4-11,16H,12-15,17H2,1-3H3,(H,26,30)