2-[1-[(4-methoxyphenyl)methylcarbamoyl]piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-[(4-methoxyphenyl)methylcarbamoyl]piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[(4-methoxyphenyl)methylcarbamoyl]-4-piperidyl]-6-methyl-N-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 2-[1-[[(4-methoxyphenyl)methylamino]-oxomethyl]-4-piperidinyl]-6-methyl-N-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[(4-methoxyphenyl)methylcarbamoyl]piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 6-methyl-2-[1-(p-anisylcarbamoyl)-4-piperidyl]-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)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C3CCN(CC3)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H31N5O3/c1-19-5-10-24(26(33)29-18-21-4-3-13-28-16-21)25(31-19)22-11-14-32(15-12-22)27(34)30-17-20-6-8-23(35-2)9-7-20/h3-10,13,16,22H,11-12,14-15,17-18H2,1-2H3,(H,29,33)(H,30,34)