(4-methoxynaphthalen-1-yl)-(4-piperidin-1-ylphenyl)methanone

Systemtic Name: (4-methoxynaphthalen-1-yl)-(4-piperidin-1-ylphenyl)methanone Openeye Name: (4-methoxy-1-naphthyl)-[4-(1-piperidyl)phenyl]methanone CAS Name: (4-methoxy-1-naphthalenyl)-[4-(1-piperidinyl)phenyl]methanone IUPAC Name: (4-methoxynaphthalen-1-yl)-(4-piperidin-1-ylphenyl)methanone Traditional Name: (4-methoxy-1-naphthyl)-(4-piperidinophenyl)methanone Formula: C23H23NO2 MolecularWeight: 345.43422

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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

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H23NO2/c1-26-22-14-13-21(19-7-3-4-8-20(19)22)23(25)17-9-11-18(12-10-17)24-15-5-2-6-16-24/h3-4,7-14H,2,5-6,15-16H2,1H3