3,5-dimethoxy-N-[3-[(1-phenethylpiperidin-4-yl)amino]propyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-[(1-phenethylpiperidin-4-yl)amino]propyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-[3-[(1-phenethyl-4-piperidyl)amino]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-[(1-phenethyl-4-piperidinyl)amino]propyl]-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-[3-[(1-phenethylpiperidin-4-yl)amino]propyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-[3-[(1-phenethyl-4-piperidyl)amino]propyl]benzamide Formula: C32H41N3O4 MolecularWeight: 531.68564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCCCNC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCCCNC3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C32H41N3O4/c1-37-29-22-27(23-30(38-2)31(29)39-24-26-12-7-4-8-13-26)32(36)34-18-9-17-33-28-15-20-35(21-16-28)19-14-25-10-5-3-6-11-25/h3-8,10-13,22-23,28,33H,9,14-21,24H2,1-2H3,(H,34,36)