N-[7-methoxy-1-[4-(3-methoxyphenyl)piperazin-1-yl]-2,2,4,6-tetramethyl-3H-inden-1-yl]ethanamide

Systemtic Name: N-[7-methoxy-1-[4-(3-methoxyphenyl)piperazin-1-yl]-2,2,4,6-tetramethyl-3H-inden-1-yl]ethanamide Openeye Name: N-[7-methoxy-1-[4-(3-methoxyphenyl)piperazin-1-yl]-2,2,4,6-tetramethyl-indan-1-yl]acetamide CAS Name: N-[7-methoxy-1-[4-(3-methoxyphenyl)-1-piperazinyl]-2,2,4,6-tetramethyl-3H-inden-1-yl]acetamide IUPAC Name: N-[7-methoxy-1-[4-(3-methoxyphenyl)piperazin-1-yl]-2,2,4,6-tetramethyl-3H-inden-1-yl]acetamide Traditional Name: N-[7-methoxy-1-[4-(3-methoxyphenyl)piperazino]-2,2,4,6-tetramethyl-indan-1-yl]acetamide Formula: C27H37N3O3 MolecularWeight: 451.60098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C2(NC(=O)C)N3CCN(CC3)C4=CC(=CC=C4)OC)(C)C)OC)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C2(NC(=O)C)N3CCN(CC3)C4=CC(=CC=C4)OC)(C)C)OC)C

InChI

InChI=1S/C27H37N3O3/c1-18-15-19(2)25(33-7)24-23(18)17-26(4,5)27(24,28-20(3)31)30-13-11-29(12-14-30)21-9-8-10-22(16-21)32-6/h8-10,15-16H,11-14,17H2,1-7H3,(H,28,31)