(4-nitrophenyl)-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: (4-nitrophenyl)-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: (4-nitrophenyl)-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone CAS Name: (4-nitrophenyl)-[(2S)-2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-nitrophenyl)-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: (4-nitrophenyl)-[(2S)-2-(pyrrolidinomethyl)pyrrolidino]methanone Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCCN2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C[C@@H]2CCCN2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O3/c20-16(13-5-7-14(8-6-13)19(21)22)18-11-3-4-15(18)12-17-9-1-2-10-17/h5-8,15H,1-4,9-12H2/t15-/m0/s1