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

Systemtic Name: 4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-3-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: 4-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]-3-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 4-[[1-(2,2-diphenylethyl)-4-piperidinyl]oxy]-3-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-3-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 4-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]-3-methoxy-N-(2-methoxyethyl)benzamide Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)CC(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)CC(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C30H36N2O4/c1-34-20-17-31-30(33)25-13-14-28(29(21-25)35-2)36-26-15-18-32(19-16-26)22-27(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-14,21,26-27H,15-20,22H2,1-2H3,(H,31,33)