2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(7-methoxy-2,4,6-trimethyl-2-phenyl-1,3-dihydroinden-1-yl)ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(7-methoxy-2,4,6-trimethyl-2-phenyl-1,3-dihydroinden-1-yl)ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(7-methoxy-2,4,6-trimethyl-2-phenyl-indan-1-yl)acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-(7-methoxy-2,4,6-trimethyl-2-phenyl-1,3-dihydroinden-1-yl)acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(7-methoxy-2,4,6-trimethyl-2-phenyl-1,3-dihydroinden-1-yl)acetamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-N-(7-methoxy-2,4,6-trimethyl-2-phenyl-indan-1-yl)acetamide Formula: C32H39N3O3 MolecularWeight: 513.67036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C2NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC)(C)C5=CC=CC=C5)OC)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C2NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC)(C)C5=CC=CC=C5)OC)C

InChI

InChI=1S/C32H39N3O3/c1-22-18-23(2)30(38-5)29-27(22)20-32(3,24-10-7-6-8-11-24)31(29)33-28(36)21-34-14-16-35(17-15-34)25-12-9-13-26(19-25)37-4/h6-13,18-19,31H,14-17,20-21H2,1-5H3,(H,33,36)