[1-[(1-ethylimidazol-2-yl)methyl]piperidin-3-yl]-(4-methoxy-3,5-dimethyl-phenyl)methanone

Systemtic Name: [1-[(1-ethylimidazol-2-yl)methyl]piperidin-3-yl]-(4-methoxy-3,5-dimethyl-phenyl)methanone Openeye Name: [1-[(1-ethylimidazol-2-yl)methyl]-3-piperidyl]-(4-methoxy-3,5-dimethyl-phenyl)methanone CAS Name: [1-[(1-ethyl-2-imidazolyl)methyl]-3-piperidinyl]-(4-methoxy-3,5-dimethylphenyl)methanone IUPAC Name: [1-[(1-ethylimidazol-2-yl)methyl]piperidin-3-yl]-(4-methoxy-3,5-dimethylphenyl)methanone Traditional Name: [1-[(1-ethylimidazol-2-yl)methyl]-3-piperidyl]-(4-methoxy-3,5-dimethyl-phenyl)methanone Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN2CCCC(C2)C(=O)C3=CC(=C(C(=C3)C)OC)C

Isomeric SMILES

CCN1C=CN=C1CN2CCCC(C2)C(=O)C3=CC(=C(C(=C3)C)OC)C

InChI

InChI=1S/C21H29N3O2/c1-5-24-10-8-22-19(24)14-23-9-6-7-17(13-23)20(25)18-11-15(2)21(26-4)16(3)12-18/h8,10-12,17H,5-7,9,13-14H2,1-4H3