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

Systemtic Name: N,N-diethyl-4-[[2-(1-ethyl-4-indol-1-yl-piperidin-2-yl)oxyphenyl]methyl]benzamide Openeye Name: N,N-diethyl-4-[[2-[(1-ethyl-4-indol-1-yl-2-piperidyl)oxy]phenyl]methyl]benzamide CAS Name: N,N-diethyl-4-[[2-[[1-ethyl-4-(1-indolyl)-2-piperidinyl]oxy]phenyl]methyl]benzamide IUPAC Name: N,N-diethyl-4-[[2-(1-ethyl-4-indol-1-ylpiperidin-2-yl)oxyphenyl]methyl]benzamide Traditional Name: N,N-diethyl-4-[2-[(1-ethyl-4-indol-1-yl-2-piperidyl)oxy]benzyl]benzamide Formula: C33H39N3O2 MolecularWeight: 509.68166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1OC2=CC=CC=C2CC3=CC=C(C=C3)C(=O)N(CC)CC)N4C=CC5=CC=CC=C54

Isomeric SMILES

CCN1CCC(CC1OC2=CC=CC=C2CC3=CC=C(C=C3)C(=O)N(CC)CC)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C33H39N3O2/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/h7-19,22,29,32H,4-6,20-21,23-24H2,1-3H3