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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-28-17-5-2-4-14(12-17)19-6-3-11-23(19)21(25)15-7-10-18(22-16-8-9-16)20(13-15)24(26)27/h2,4-5,7,10,12-13,16,19,22H,3,6,8-9,11H2,1H3