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

Systemtic Name: 2-[1-(ethylcarbamoyl)piperidin-4-yl]-6-methyl-N-(1-phenylethyl)pyridine-3-carboxamide Openeye Name: 2-[1-(ethylcarbamoyl)-4-piperidyl]-6-methyl-N-(1-phenylethyl)pyridine-3-carboxamide CAS Name: 2-[1-(ethylcarbamoyl)-4-piperidinyl]-6-methyl-N-(1-phenylethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(ethylcarbamoyl)piperidin-4-yl]-6-methyl-N-(1-phenylethyl)pyridine-3-carboxamide Traditional Name: 2-[1-(ethylcarbamoyl)-4-piperidyl]-6-methyl-N-(1-phenylethyl)nicotinamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC(CC1)C2=C(C=CC(=N2)C)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)N1CCC(CC1)C2=C(C=CC(=N2)C)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-4-24-23(29)27-14-12-19(13-15-27)21-20(11-10-16(2)25-21)22(28)26-17(3)18-8-6-5-7-9-18/h5-11,17,19H,4,12-15H2,1-3H3,(H,24,29)(H,26,28)