2-(4-aminophenyl)-N-methyl-N-[(1S)-1-(3-nitrophenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-methyl-N-[(1S)-1-(3-nitrophenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(4-aminophenyl)-N-methyl-N-[(1S)-1-(3-nitrophenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(4-aminophenyl)-N-methyl-N-[(1S)-1-(3-nitrophenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-aminophenyl)-N-methyl-N-[(1S)-1-(3-nitrophenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(4-aminophenyl)-N-methyl-N-[(1S)-1-(3-nitrophenyl)-2-pyrrolidino-ethyl]acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)CC3=CC=C(C=C3)N

Isomeric SMILES

CN([C@H](CN1CCCC1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)CC3=CC=C(C=C3)N

InChI

InChI=1S/C21H26N4O3/c1-23(21(26)13-16-7-9-18(22)10-8-16)20(15-24-11-2-3-12-24)17-5-4-6-19(14-17)25(27)28/h4-10,14,20H,2-3,11-13,15,22H2,1H3/t20-/m1/s1