4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-N-[2-(2-methylpiperidin-1-yl)ethyl]benzamide

Systemtic Name: 4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-N-[2-(2-methylpiperidin-1-yl)ethyl]benzamide Openeye Name: 4-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]-N-[2-(2-methyl-1-piperidyl)ethyl]benzamide CAS Name: 4-[3-(2,5-dimethyl-1-pyrrolyl)-2-pyridinyl]-N-[2-(2-methyl-1-piperidinyl)ethyl]benzamide IUPAC Name: 4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-N-[2-(2-methylpiperidin-1-yl)ethyl]benzamide Traditional Name: 4-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]-N-[2-(2-methylpiperidino)ethyl]benzamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCNC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)N4C(=CC=C4C)C

Isomeric SMILES

CC1CCCCN1CCNC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)N4C(=CC=C4C)C

InChI

InChI=1S/C26H32N4O/c1-19-7-4-5-17-29(19)18-16-28-26(31)23-13-11-22(12-14-23)25-24(8-6-15-27-25)30-20(2)9-10-21(30)3/h6,8-15,19H,4-5,7,16-18H2,1-3H3,(H,28,31)