3-[[1-(2,2-diphenylethyl)piperidin-4-yl]amino]-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 3-[[1-(2,2-diphenylethyl)piperidin-4-yl]amino]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-3-[[1-(2,2-diphenylethyl)-4-piperidyl]amino]propanamide CAS Name: 3-[[1-(2,2-diphenylethyl)-4-piperidinyl]amino]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-[[1-(2,2-diphenylethyl)piperidin-4-yl]amino]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-3-[[1-(2,2-diphenylethyl)-4-piperidyl]amino]propionamide Formula: C35H39N3O2 MolecularWeight: 533.70306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NCCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H39N3O2/c39-35(37-32-16-18-33(19-17-32)40-27-28-10-4-1-5-11-28)20-23-36-31-21-24-38(25-22-31)26-34(29-12-6-2-7-13-29)30-14-8-3-9-15-30/h1-19,31,34,36H,20-27H2,(H,37,39)