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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=CC=CC=C21)N3CCCC3)N(C)C(=O)CC4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1([C@@H]([C@H](C2=CC=CC=C21)N3CCCC3)N(C)C(=O)CC4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C24H29N3O3/c1-24(2)20-9-5-4-8-19(20)22(26-14-6-7-15-26)23(24)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