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

Systemtic Name: 4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-3-methoxy-N-propyl-benzamide Openeye Name: 4-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]-3-methoxy-N-propyl-benzamide CAS Name: 4-[[1-(2,2-diphenylethyl)-4-piperidinyl]oxy]-3-methoxy-N-propylbenzamide IUPAC Name: 4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-3-methoxy-N-propylbenzamide Traditional Name: 4-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]-3-methoxy-N-propyl-benzamide Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O3/c1-3-18-31-30(33)25-14-15-28(29(21-25)34-2)35-26-16-19-32(20-17-26)22-27(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-15,21,26-27H,3,16-20,22H2,1-2H3,(H,31,33)