4-[[2-[4-(3,4-dihydro-2H-quinolin-1-yl)-1-ethyl-piperidin-2-yl]oxyphenyl]methyl]-N,N-diethyl-benzamide

Systemtic Name: 4-[[2-[4-(3,4-dihydro-2H-quinolin-1-yl)-1-ethyl-piperidin-2-yl]oxyphenyl]methyl]-N,N-diethyl-benzamide Openeye Name: 4-[[2-[[4-(3,4-dihydro-2H-quinolin-1-yl)-1-ethyl-2-piperidyl]oxy]phenyl]methyl]-N,N-diethyl-benzamide CAS Name: 4-[[2-[[4-(3,4-dihydro-2H-quinolin-1-yl)-1-ethyl-2-piperidinyl]oxy]phenyl]methyl]-N,N-diethylbenzamide IUPAC Name: 4-[[2-[4-(3,4-dihydro-2H-quinolin-1-yl)-1-ethylpiperidin-2-yl]oxyphenyl]methyl]-N,N-diethylbenzamide Traditional Name: 4-[2-[[4-(3,4-dihydro-2H-quinolin-1-yl)-1-ethyl-2-piperidyl]oxy]benzyl]-N,N-diethyl-benzamide Formula: C34H43N3O2 MolecularWeight: 525.72412

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1OC2=CC=CC=C2CC3=CC=C(C=C3)C(=O)N(CC)CC)N4CCCC5=CC=CC=C54

Isomeric SMILES

CCN1CCC(CC1OC2=CC=CC=C2CC3=CC=C(C=C3)C(=O)N(CC)CC)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C34H43N3O2/c1-4-35(5-2)34(38)28-19-17-26(18-20-28)24-29-13-8-10-16-32(29)39-33-25-30(21-23-36(33)6-3)37-22-11-14-27-12-7-9-15-31(27)37/h7-10,12-13,15-20,30,33H,4-6,11,14,21-25H2,1-3H3