(4-methoxynaphthalen-1-yl)-(5-nitro-2-piperidin-1-yl-phenyl)methanone

Systemtic Name: (4-methoxynaphthalen-1-yl)-(5-nitro-2-piperidin-1-yl-phenyl)methanone Openeye Name: (4-methoxy-1-naphthyl)-[5-nitro-2-(1-piperidyl)phenyl]methanone CAS Name: (4-methoxy-1-naphthalenyl)-[5-nitro-2-(1-piperidinyl)phenyl]methanone IUPAC Name: (4-methoxynaphthalen-1-yl)-(5-nitro-2-piperidin-1-ylphenyl)methanone Traditional Name: (4-methoxy-1-naphthyl)-(5-nitro-2-piperidino-phenyl)methanone Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCCCC4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCCCC4

InChI

InChI=1S/C23H22N2O4/c1-29-22-12-10-19(17-7-3-4-8-18(17)22)23(26)20-15-16(25(27)28)9-11-21(20)24-13-5-2-6-14-24/h3-4,7-12,15H,2,5-6,13-14H2,1H3