quinolin-2-yl N-[1-(4-methoxyphenyl)-3-piperidin-1-yl-propyl]carbamate

Systemtic Name: quinolin-2-yl N-[1-(4-methoxyphenyl)-3-piperidin-1-yl-propyl]carbamate Openeye Name: 2-quinolyl N-[1-(4-methoxyphenyl)-3-(1-piperidyl)propyl]carbamate CAS Name: N-[1-(4-methoxyphenyl)-3-(1-piperidinyl)propyl]carbamic acid 2-quinolinyl ester IUPAC Name: quinolin-2-yl N-[1-(4-methoxyphenyl)-3-piperidin-1-ylpropyl]carbamate Traditional Name: N-[1-(4-methoxyphenyl)-3-piperidino-propyl]carbamic acid 2-quinolyl ester Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCN2CCCCC2)NC(=O)OC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(CCN2CCCCC2)NC(=O)OC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H29N3O3/c1-30-21-12-9-20(10-13-21)23(15-18-28-16-5-2-6-17-28)27-25(29)31-24-14-11-19-7-3-4-8-22(19)26-24/h3-4,7-14,23H,2,5-6,15-18H2,1H3,(H,27,29)