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

Systemtic Name: 2-[1-(ethylcarbamoyl)piperidin-4-yl]-6-methyl-N-(2-phenoxyethyl)pyridine-3-carboxamide Openeye Name: 2-[1-(ethylcarbamoyl)-4-piperidyl]-6-methyl-N-(2-phenoxyethyl)pyridine-3-carboxamide CAS Name: 2-[1-(ethylcarbamoyl)-4-piperidinyl]-6-methyl-N-(2-phenoxyethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(ethylcarbamoyl)piperidin-4-yl]-6-methyl-N-(2-phenoxyethyl)pyridine-3-carboxamide Traditional Name: 2-[1-(ethylcarbamoyl)-4-piperidyl]-6-methyl-N-(2-phenoxyethyl)nicotinamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC(CC1)C2=C(C=CC(=N2)C)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)N1CCC(CC1)C2=C(C=CC(=N2)C)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3/c1-3-24-23(29)27-14-11-18(12-15-27)21-20(10-9-17(2)26-21)22(28)25-13-16-30-19-7-5-4-6-8-19/h4-10,18H,3,11-16H2,1-2H3,(H,24,29)(H,25,28)