N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-3-nitro-4-pyrrolidino-benzamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-])N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-])N4CCCC4

InChI

InChI=1S/C24H30N4O4/c1-32-20-8-6-7-18(15-20)23(27-13-4-5-14-27)17-25-24(29)19-9-10-21(22(16-19)28(30)31)26-11-2-3-12-26/h6-10,15-16,23H,2-5,11-14,17H2,1H3,(H,25,29)