N-(3-chlorophenyl)-1-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]piperidine-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-1-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]piperidine-4-carboxamide Openeye Name: N-(3-chlorophenyl)-1-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]piperidine-4-carboxamide CAS Name: N-(3-chlorophenyl)-1-[3-(2,5-dimethyl-1-pyrrolyl)-2-pyridinyl]-4-piperidinecarboxamide IUPAC Name: N-(3-chlorophenyl)-1-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]piperidine-4-carboxamide Traditional Name: N-(3-chlorophenyl)-1-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]isonipecotamide Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(N=CC=C2)N3CCC(CC3)C(=O)NC4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC=C(N1C2=C(N=CC=C2)N3CCC(CC3)C(=O)NC4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C23H25ClN4O/c1-16-8-9-17(2)28(16)21-7-4-12-25-22(21)27-13-10-18(11-14-27)23(29)26-20-6-3-5-19(24)15-20/h3-9,12,15,18H,10-11,13-14H2,1-2H3,(H,26,29)