6-methyl-2-[1-(1-phenylethylcarbamoyl)piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[1-(1-phenylethylcarbamoyl)piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-(1-phenylethylcarbamoyl)-4-piperidyl]-N-(2-propoxyethyl)pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-[oxo-(1-phenylethylamino)methyl]-4-piperidinyl]-N-(2-propoxyethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-(1-phenylethylcarbamoyl)piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide Traditional Name: 6-methyl-2-[1-(1-phenylethylcarbamoyl)-4-piperidyl]-N-(2-propoxyethyl)nicotinamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C26H36N4O3/c1-4-17-33-18-14-27-25(31)23-11-10-19(2)28-24(23)22-12-15-30(16-13-22)26(32)29-20(3)21-8-6-5-7-9-21/h5-11,20,22H,4,12-18H2,1-3H3,(H,27,31)(H,29,32)