N-[[1-[(3-chloranyl-2-methyl-phenyl)carbamoyl]piperidin-3-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[[1-[(3-chloranyl-2-methyl-phenyl)carbamoyl]piperidin-3-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[1-[(3-chloro-2-methyl-phenyl)carbamoyl]-3-piperidyl]methyl]pyridine-3-carboxamide CAS Name: N-[[1-[(3-chloro-2-methylanilino)-oxomethyl]-3-piperidinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[1-[(3-chloro-2-methylphenyl)carbamoyl]piperidin-3-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[1-[(3-chloro-2-methyl-phenyl)carbamoyl]-3-piperidyl]methyl]nicotinamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)N2CCCC(C2)CNC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)N2CCCC(C2)CNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H23ClN4O2/c1-14-17(21)7-2-8-18(14)24-20(27)25-10-4-5-15(13-25)11-23-19(26)16-6-3-9-22-12-16/h2-3,6-9,12,15H,4-5,10-11,13H2,1H3,(H,23,26)(H,24,27)