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

Systemtic Name: N-[3-[[1-(2,2-diphenylethyl)piperidin-4-yl]amino]propyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[3-[[1-(2,2-diphenylethyl)-4-piperidyl]amino]propyl]benzamide CAS Name: N-[3-[[1-(2,2-diphenylethyl)-4-piperidinyl]amino]propyl]-4-phenylmethoxybenzamide IUPAC Name: N-[3-[[1-(2,2-diphenylethyl)piperidin-4-yl]amino]propyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[3-[[1-(2,2-diphenylethyl)-4-piperidyl]amino]propyl]benzamide Formula: C36H41N3O2 MolecularWeight: 547.72964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NCCCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H41N3O2/c40-36(32-17-19-34(20-18-32)41-28-29-11-4-1-5-12-29)38-24-10-23-37-33-21-25-39(26-22-33)27-35(30-13-6-2-7-14-30)31-15-8-3-9-16-31/h1-9,11-20,33,35,37H,10,21-28H2,(H,38,40)