(1-cyclobutylpiperidin-3-yl)-(6-methoxynaphthalen-2-yl)methanone

Systemtic Name: (1-cyclobutylpiperidin-3-yl)-(6-methoxynaphthalen-2-yl)methanone Openeye Name: (1-cyclobutyl-3-piperidyl)-(6-methoxy-2-naphthyl)methanone CAS Name: (1-cyclobutyl-3-piperidinyl)-(6-methoxy-2-naphthalenyl)methanone IUPAC Name: (1-cyclobutylpiperidin-3-yl)-(6-methoxynaphthalen-2-yl)methanone Traditional Name: (1-cyclobutyl-3-piperidyl)-(6-methoxy-2-naphthyl)methanone Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C3CCCN(C3)C4CCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C3CCCN(C3)C4CCC4

InChI

InChI=1S/C21H25NO2/c1-24-20-10-9-15-12-17(8-7-16(15)13-20)21(23)18-4-3-11-22(14-18)19-5-2-6-19/h7-10,12-13,18-19H,2-6,11,14H2,1H3