2,4-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]benzamide

Systemtic Name: 2,4-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]benzamide Openeye Name: 2,4-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]benzamide CAS Name: 2,4-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 2,4-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]benzamide Traditional Name: 2,4-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]benzamide Formula: C26H35N3O MolecularWeight: 405.5756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCCC4)C

InChI

InChI=1S/C26H35N3O/c1-19-9-11-23(20(2)16-19)26(30)27-18-25(29-14-5-4-6-15-29)22-10-12-24-21(17-22)8-7-13-28(24)3/h9-12,16-17,25H,4-8,13-15,18H2,1-3H3,(H,27,30)