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

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]benzamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]benzamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCCC4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCCC4

InChI

InChI=1S/C27H37N3O2/c1-20(2)32-24-12-9-21(10-13-24)27(31)28-19-26(30-16-5-4-6-17-30)23-11-14-25-22(18-23)8-7-15-29(25)3/h9-14,18,20,26H,4-8,15-17,19H2,1-3H3,(H,28,31)