(4-methoxynaphthalen-1-yl)-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: (4-methoxynaphthalen-1-yl)-(4-phenylpiperidin-1-yl)methanone Openeye Name: (4-methoxy-1-naphthyl)-(4-phenyl-1-piperidyl)methanone CAS Name: (4-methoxy-1-naphthalenyl)-(4-phenyl-1-piperidinyl)methanone IUPAC Name: (4-methoxynaphthalen-1-yl)-(4-phenylpiperidin-1-yl)methanone Traditional Name: (4-methoxy-1-naphthyl)-(4-phenylpiperidino)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)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/c1-26-22-12-11-21(19-9-5-6-10-20(19)22)23(25)24-15-13-18(14-16-24)17-7-3-2-4-8-17/h2-12,18H,13-16H2,1H3