[4-[cyclohexylmethyl-(4-nitrophenyl)amino]-1-methyl-pyrrol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[cyclohexylmethyl-(4-nitrophenyl)amino]-1-methyl-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[N-(cyclohexylmethyl)-4-nitro-anilino]-1-methyl-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[N-(cyclohexylmethyl)-4-nitroanilino]-1-methyl-2-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[N-(cyclohexylmethyl)-4-nitroanilino]-1-methylpyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[N-(cyclohexylmethyl)-4-nitro-anilino]-1-methyl-pyrrol-2-yl]-pyrrolidino-methanone Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCCC2)N(CC3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCCC2)N(CC3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H30N4O3/c1-24-17-21(15-22(24)23(28)25-13-5-6-14-25)26(16-18-7-3-2-4-8-18)19-9-11-20(12-10-19)27(29)30/h9-12,15,17-18H,2-8,13-14,16H2,1H3