N-(2-dimethylaminoethyl)-3-[1-(2,2-diphenylethyl)piperidin-3-yl]oxy-benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-[1-(2,2-diphenylethyl)piperidin-3-yl]oxy-benzamide Openeye Name: N-(2-dimethylaminoethyl)-3-[[1-(2,2-diphenylethyl)-3-piperidyl]oxy]benzamide CAS Name: N-(2-dimethylaminoethyl)-3-[[1-(2,2-diphenylethyl)-3-piperidinyl]oxy]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[1-(2,2-diphenylethyl)piperidin-3-yl]oxybenzamide Traditional Name: N-(2-dimethylaminoethyl)-3-[[1-(2,2-diphenylethyl)-3-piperidyl]oxy]benzamide Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC(=CC=C1)OC2CCCN(C2)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCNC(=O)C1=CC(=CC=C1)OC2CCCN(C2)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H37N3O2/c1-32(2)20-18-31-30(34)26-15-9-16-27(21-26)35-28-17-10-19-33(22-28)23-29(24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-9,11-16,21,28-29H,10,17-20,22-23H2,1-2H3,(H,31,34)