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

Systemtic Name: 3,5-dimethoxy-N-[3-[[1-[(1-methylindol-3-yl)methyl]piperidin-4-yl]amino]propyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-[3-[[1-[(1-methylindol-3-yl)methyl]-4-piperidyl]amino]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-[[1-[(1-methyl-3-indolyl)methyl]-4-piperidinyl]amino]propyl]-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-[3-[[1-[(1-methylindol-3-yl)methyl]piperidin-4-yl]amino]propyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-[3-[[1-[(1-methylindol-3-yl)methyl]-4-piperidyl]amino]propyl]benzamide Formula: C34H42N4O4 MolecularWeight: 570.72168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN3CCC(CC3)NCCCNC(=O)C4=CC(=C(C(=C4)OC)OCC5=CC=CC=C5)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN3CCC(CC3)NCCCNC(=O)C4=CC(=C(C(=C4)OC)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C34H42N4O4/c1-37-22-27(29-12-7-8-13-30(29)37)23-38-18-14-28(15-19-38)35-16-9-17-36-34(39)26-20-31(40-2)33(32(21-26)41-3)42-24-25-10-5-4-6-11-25/h4-8,10-13,20-22,28,35H,9,14-19,23-24H2,1-3H3,(H,36,39)