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

Systemtic Name: 4-[[2-[4-(2,3-dihydroindol-1-yl)-1-ethyl-piperidin-2-yl]oxyphenyl]methyl]-N,N-diethyl-benzamide Openeye Name: N,N-diethyl-4-[[2-[(1-ethyl-4-indolin-1-yl-2-piperidyl)oxy]phenyl]methyl]benzamide CAS Name: 4-[[2-[[4-(2,3-dihydroindol-1-yl)-1-ethyl-2-piperidinyl]oxy]phenyl]methyl]-N,N-diethylbenzamide IUPAC Name: 4-[[2-[4-(2,3-dihydroindol-1-yl)-1-ethylpiperidin-2-yl]oxyphenyl]methyl]-N,N-diethylbenzamide Traditional Name: N,N-diethyl-4-[2-[(1-ethyl-4-indolin-1-yl-2-piperidyl)oxy]benzyl]benzamide Formula: C33H41N3O2 MolecularWeight: 511.69754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1OC2=CC=CC=C2CC3=CC=C(C=C3)C(=O)N(CC)CC)N4CCC5=CC=CC=C54

Isomeric SMILES

CCN1CCC(CC1OC2=CC=CC=C2CC3=CC=C(C=C3)C(=O)N(CC)CC)N4CCC5=CC=CC=C54

InChI

InChI=1S/C33H41N3O2/c1-4-34(5-2)33(37)27-17-15-25(16-18-27)23-28-12-8-10-14-31(28)38-32-24-29(20-21-35(32)6-3)36-22-19-26-11-7-9-13-30(26)36/h7-18,29,32H,4-6,19-24H2,1-3H3