[4-(cyclopropylamino)-3-nitro-phenyl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: [4-(cyclopropylamino)-3-nitro-phenyl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: [4-(cyclopropylamino)-3-nitro-phenyl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [4-(cyclopropylamino)-3-nitrophenyl]-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-(cyclopropylamino)-3-nitrophenyl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: [4-(cyclopropylamino)-3-nitro-phenyl]-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O4/c1-28-17-9-4-14(5-10-17)19-3-2-12-23(19)21(25)15-6-11-18(22-16-7-8-16)20(13-15)24(26)27/h4-6,9-11,13,16,19,22H,2-3,7-8,12H2,1H3