[1-[(1-ethylimidazol-2-yl)methyl]piperidin-3-yl]-(6-methoxynaphthalen-2-yl)methanone

Systemtic Name: [1-[(1-ethylimidazol-2-yl)methyl]piperidin-3-yl]-(6-methoxynaphthalen-2-yl)methanone Openeye Name: [1-[(1-ethylimidazol-2-yl)methyl]-3-piperidyl]-(6-methoxy-2-naphthyl)methanone CAS Name: [1-[(1-ethyl-2-imidazolyl)methyl]-3-piperidinyl]-(6-methoxy-2-naphthalenyl)methanone IUPAC Name: [1-[(1-ethylimidazol-2-yl)methyl]piperidin-3-yl]-(6-methoxynaphthalen-2-yl)methanone Traditional Name: [1-[(1-ethylimidazol-2-yl)methyl]-3-piperidyl]-(6-methoxy-2-naphthyl)methanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN2CCCC(C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CCN1C=CN=C1CN2CCCC(C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H27N3O2/c1-3-26-12-10-24-22(26)16-25-11-4-5-20(15-25)23(27)19-7-6-18-14-21(28-2)9-8-17(18)13-19/h6-10,12-14,20H,3-5,11,15-16H2,1-2H3