[4-[(2-methoxy-5-nitro-phenyl)amino]piperidin-1-yl]-naphthalen-1-yl-methanone

Systemtic Name: [4-[(2-methoxy-5-nitro-phenyl)amino]piperidin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [4-(2-methoxy-5-nitro-anilino)-1-piperidyl]-(1-naphthyl)methanone CAS Name: [4-(2-methoxy-5-nitroanilino)-1-piperidinyl]-(1-naphthalenyl)methanone IUPAC Name: [4-(2-methoxy-5-nitroanilino)piperidin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [4-(2-methoxy-5-nitro-anilino)piperidino]-(1-naphthyl)methanone Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O4/c1-30-22-10-9-18(26(28)29)15-21(22)24-17-11-13-25(14-12-17)23(27)20-8-4-6-16-5-2-3-7-19(16)20/h2-10,15,17,24H,11-14H2,1H3