N-[(1S,2S)-3,3-dimethyl-2-pyrrolidin-1-yl-1,2-dihydroinden-1-yl]-N-methyl-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(1S,2S)-3,3-dimethyl-2-pyrrolidin-1-yl-1,2-dihydroinden-1-yl]-N-methyl-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(1S,2S)-3,3-dimethyl-2-pyrrolidin-1-yl-indan-1-yl]-N-methyl-2-(4-nitrophenyl)acetamide CAS Name: N-[(1S,2S)-3,3-dimethyl-2-(1-pyrrolidinyl)-1,2-dihydroinden-1-yl]-N-methyl-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(1S,2S)-3,3-dimethyl-2-pyrrolidin-1-yl-1,2-dihydroinden-1-yl]-N-methyl-2-(4-nitrophenyl)acetamide Traditional Name: N-[(1S,2S)-3,3-dimethyl-2-pyrrolidino-indan-1-yl]-N-methyl-2-(4-nitrophenyl)acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=CC=CC=C21)N(C)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-])N4CCCC4)C

Isomeric SMILES

CC1([C@@H]([C@H](C2=CC=CC=C21)N(C)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-])N4CCCC4)C

InChI

InChI=1S/C24H29N3O3/c1-24(2)20-9-5-4-8-19(20)22(23(24)26-14-6-7-15-26)25(3)21(28)16-17-10-12-18(13-11-17)27(29)30/h4-5,8-13,22-23H,6-7,14-16H2,1-3H3/t22-,23+/m0/s1