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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCCC4

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCCC4

InChI

InChI=1S/C26H33N3O3/c1-19(30)32-25-11-5-4-10-22(25)26(31)27-18-24(29-15-6-3-7-16-29)21-12-13-23-20(17-21)9-8-14-28(23)2/h4-5,10-13,17,24H,3,6-9,14-16,18H2,1-2H3,(H,27,31)