methyl 4-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]carbamoyl]benzoate Openeye Name: methyl 4-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]carbamoyl]benzoate CAS Name: 4-[[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]carbamoyl]benzoate Traditional Name: 4-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]carbamoyl]benzoic acid methyl ester Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=C(C=C3)C(=O)OC)N4CCCCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=C(C=C3)C(=O)OC)N4CCCCC4

InChI

InChI=1S/C26H33N3O3/c1-28-14-6-7-21-17-22(12-13-23(21)28)24(29-15-4-3-5-16-29)18-27-25(30)19-8-10-20(11-9-19)26(31)32-2/h8-13,17,24H,3-7,14-16,18H2,1-2H3,(H,27,30)