N-[1-(4-ethoxyphenyl)carbonylpiperidin-4-yl]-2,6-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[1-(4-ethoxyphenyl)carbonylpiperidin-4-yl]-2,6-dimethyl-quinoline-3-carboxamide Openeye Name: N-[1-(4-ethoxybenzoyl)-4-piperidyl]-2,6-dimethyl-quinoline-3-carboxamide CAS Name: N-[1-[(4-ethoxyphenyl)-oxomethyl]-4-piperidinyl]-2,6-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[1-(4-ethoxybenzoyl)piperidin-4-yl]-2,6-dimethylquinoline-3-carboxamide Traditional Name: N-[1-(4-ethoxybenzoyl)-4-piperidyl]-2,6-dimethyl-quinoline-3-carboxamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=C(N=C4C=CC(=CC4=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=C(N=C4C=CC(=CC4=C3)C)C

InChI

InChI=1S/C26H29N3O3/c1-4-32-22-8-6-19(7-9-22)26(31)29-13-11-21(12-14-29)28-25(30)23-16-20-15-17(2)5-10-24(20)27-18(23)3/h5-10,15-16,21H,4,11-14H2,1-3H3,(H,28,30)