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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]urea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]urea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]urea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]urea Traditional Name: 1-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]-3-p-anisyl-urea Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)NCC3=CC=C(C=C3)OC)N4CCCCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)NCC3=CC=C(C=C3)OC)N4CCCCC4

InChI

InChI=1S/C26H36N4O2/c1-29-14-6-7-21-17-22(10-13-24(21)29)25(30-15-4-3-5-16-30)19-28-26(31)27-18-20-8-11-23(32-2)12-9-20/h8-13,17,25H,3-7,14-16,18-19H2,1-2H3,(H2,27,28,31)