2-[1-[(4-methoxy-2-methyl-phenyl)carbamoyl]piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-[(4-methoxy-2-methyl-phenyl)carbamoyl]piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[(4-methoxy-2-methyl-phenyl)carbamoyl]-4-piperidyl]-6-methyl-N-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 2-[1-[(4-methoxy-2-methylanilino)-oxomethyl]-4-piperidinyl]-6-methyl-N-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[(4-methoxy-2-methylphenyl)carbamoyl]piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[(4-methoxy-2-methyl-phenyl)carbamoyl]-4-piperidyl]-6-methyl-N-(3-pyridylmethyl)nicotinamide Formula: C27H31N5O3 MolecularWeight: 473.56674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C3CCN(CC3)C(=O)NC4=C(C=C(C=C4)OC)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C3CCN(CC3)C(=O)NC4=C(C=C(C=C4)OC)C

InChI

InChI=1S/C27H31N5O3/c1-18-15-22(35-3)7-9-24(18)31-27(34)32-13-10-21(11-14-32)25-23(8-6-19(2)30-25)26(33)29-17-20-5-4-12-28-16-20/h4-9,12,15-16,21H,10-11,13-14,17H2,1-3H3,(H,29,33)(H,31,34)