4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylethyl)piperidine-1-carboxamide

Systemtic Name: 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylethyl)piperidine-1-carboxamide Openeye Name: 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylethyl)piperidine-1-carboxamide CAS Name: 4-[(2-methyl-1-imidazo[4,5-c]pyridinyl)methyl]-N-(1-phenylethyl)-1-piperidinecarboxamide IUPAC Name: 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylethyl)piperidine-1-carboxamide Traditional Name: 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylethyl)piperidine-1-carboxamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3CCN(CC3)C(=O)NC(C)C4=CC=CC=C4)C=CN=C2

Isomeric SMILES

CC1=NC2=C(N1CC3CCN(CC3)C(=O)NC(C)C4=CC=CC=C4)C=CN=C2

InChI

InChI=1S/C22H27N5O/c1-16(19-6-4-3-5-7-19)24-22(28)26-12-9-18(10-13-26)15-27-17(2)25-20-14-23-11-8-21(20)27/h3-8,11,14,16,18H,9-10,12-13,15H2,1-2H3,(H,24,28)