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

Systemtic Name: 2-[1-(1-adamantylcarbamoyl)piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-[1-(1-adamantylcarbamoyl)-4-piperidyl]-6-methyl-N-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 2-[1-[(1-adamantylamino)-oxomethyl]-4-piperidinyl]-6-methyl-N-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(1-adamantylcarbamoyl)piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-[1-(1-adamantylcarbamoyl)-4-piperidyl]-6-methyl-N-(3-pyridylmethyl)nicotinamide Formula: C29H37N5O2 MolecularWeight: 487.63638

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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)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C3CCN(CC3)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H37N5O2/c1-19-4-5-25(27(35)31-18-20-3-2-8-30-17-20)26(32-19)24-6-9-34(10-7-24)28(36)33-29-14-21-11-22(15-29)13-23(12-21)16-29/h2-5,8,17,21-24H,6-7,9-16,18H2,1H3,(H,31,35)(H,33,36)