(4-methoxynaphthalen-1-yl)-(3-nitro-4-piperidin-1-yl-phenyl)methanone

Systemtic Name: (4-methoxynaphthalen-1-yl)-(3-nitro-4-piperidin-1-yl-phenyl)methanone Openeye Name: (4-methoxy-1-naphthyl)-[3-nitro-4-(1-piperidyl)phenyl]methanone CAS Name: (4-methoxy-1-naphthalenyl)-[3-nitro-4-(1-piperidinyl)phenyl]methanone IUPAC Name: (4-methoxynaphthalen-1-yl)-(3-nitro-4-piperidin-1-ylphenyl)methanone Traditional Name: (4-methoxy-1-naphthyl)-(3-nitro-4-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=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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