6-methoxy-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-methyl-quinoline-3-carboxamide

Systemtic Name: 6-methoxy-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-methyl-quinoline-3-carboxamide Openeye Name: 6-methoxy-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2-methyl-quinoline-3-carboxamide CAS Name: 6-methoxy-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-methyl-3-quinolinecarboxamide IUPAC Name: 6-methoxy-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2-methylquinoline-3-carboxamide Traditional Name: 6-methoxy-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-2-methyl-quinoline-3-carboxamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCCCC4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCCCC4

InChI

InChI=1S/C26H31N3O3/c1-18-23(16-20-15-22(32-3)11-12-24(20)28-18)26(30)27-17-25(29-13-5-4-6-14-29)19-7-9-21(31-2)10-8-19/h7-12,15-16,25H,4-6,13-14,17H2,1-3H3,(H,27,30)