4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-N-[2-(1H-indol-2-yl)ethyl]-3-methoxy-benzamide

Systemtic Name: 4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-N-[2-(1H-indol-2-yl)ethyl]-3-methoxy-benzamide Openeye Name: 4-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]-N-[2-(1H-indol-2-yl)ethyl]-3-methoxy-benzamide CAS Name: 4-[[1-(2,2-diphenylethyl)-4-piperidinyl]oxy]-N-[2-(1H-indol-2-yl)ethyl]-3-methoxybenzamide IUPAC Name: 4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-N-[2-(1H-indol-2-yl)ethyl]-3-methoxybenzamide Traditional Name: 4-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]-N-[2-(1H-indol-2-yl)ethyl]-3-methoxy-benzamide Formula: C37H39N3O3 MolecularWeight: 573.72386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CC3=CC=CC=C3N2)OC4CCN(CC4)CC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CC3=CC=CC=C3N2)OC4CCN(CC4)CC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H39N3O3/c1-42-36-25-30(37(41)38-21-18-31-24-29-14-8-9-15-34(29)39-31)16-17-35(36)43-32-19-22-40(23-20-32)26-33(27-10-4-2-5-11-27)28-12-6-3-7-13-28/h2-17,24-25,32-33,39H,18-23,26H2,1H3,(H,38,41)