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

Systemtic Name: N,N-diethyl-4-[[2-[1-ethyl-4-(1H-indol-3-yl)piperidin-2-yl]oxyphenyl]methyl]benzamide Openeye Name: N,N-diethyl-4-[[2-[[1-ethyl-4-(1H-indol-3-yl)-2-piperidyl]oxy]phenyl]methyl]benzamide CAS Name: N,N-diethyl-4-[[2-[[1-ethyl-4-(1H-indol-3-yl)-2-piperidinyl]oxy]phenyl]methyl]benzamide IUPAC Name: N,N-diethyl-4-[[2-[1-ethyl-4-(1H-indol-3-yl)piperidin-2-yl]oxyphenyl]methyl]benzamide Traditional Name: N,N-diethyl-4-[2-[[1-ethyl-4-(1H-indol-3-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)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCN1CCC(CC1OC2=CC=CC=C2CC3=CC=C(C=C3)C(=O)N(CC)CC)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C33H39N3O2/c1-4-35(5-2)33(37)25-17-15-24(16-18-25)21-27-11-7-10-14-31(27)38-32-22-26(19-20-36(32)6-3)29-23-34-30-13-9-8-12-28(29)30/h7-18,23,26,32,34H,4-6,19-22H2,1-3H3