[1-methyl-4-[(4-nitrophenyl)-(phenylmethyl)amino]pyrrol-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-methyl-4-[(4-nitrophenyl)-(phenylmethyl)amino]pyrrol-2-yl]-piperidin-1-yl-methanone Openeye Name: [4-(N-benzyl-4-nitro-anilino)-1-methyl-pyrrol-2-yl]-(1-piperidyl)methanone CAS Name: [1-methyl-4-(4-nitro-N-(phenylmethyl)anilino)-2-pyrrolyl]-(1-piperidinyl)methanone IUPAC Name: [4-(N-benzyl-4-nitroanilino)-1-methylpyrrol-2-yl]-piperidin-1-ylmethanone Traditional Name: [4-(N-benzyl-4-nitro-anilino)-1-methyl-pyrrol-2-yl]-piperidino-methanone Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCCCC2)N(CC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCCCC2)N(CC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O3/c1-25-18-22(16-23(25)24(29)26-14-6-3-7-15-26)27(17-19-8-4-2-5-9-19)20-10-12-21(13-11-20)28(30)31/h2,4-5,8-13,16,18H,3,6-7,14-15,17H2,1H3