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

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-methyl-N-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-2-methyl-N-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-methyl-N-(3-pyridylmethyl)nicotinamide Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)N(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)N(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C24H32N4O/c1-19-23(9-5-13-26-19)24(29)28(18-21-6-4-12-25-16-21)17-20-10-14-27(15-11-20)22-7-2-3-8-22/h4-6,9,12-13,16,20,22H,2-3,7-8,10-11,14-15,17-18H2,1H3