N-[1-(2,3-diethylquinoxalin-6-yl)carbonylpiperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-(2,3-diethylquinoxalin-6-yl)carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-(2,3-diethylquinoxaline-6-carbonyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[(2,3-diethyl-6-quinoxalinyl)-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-(2,3-diethylquinoxaline-6-carbonyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(2,3-diethylquinoxaline-6-carbonyl)-4-piperidyl]-3-methoxy-benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC)N=C1CC

InChI

InChI=1S/C26H30N4O3/c1-4-21-22(5-2)29-24-16-18(9-10-23(24)28-21)26(32)30-13-11-19(12-14-30)27-25(31)17-7-6-8-20(15-17)33-3/h6-10,15-16,19H,4-5,11-14H2,1-3H3,(H,27,31)