[4-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]piperidin-1-yl]-(1-methylimidazol-4-yl)methanone

Systemtic Name: [4-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]piperidin-1-yl]-(1-methylimidazol-4-yl)methanone Openeye Name: [4-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-1-piperidyl]-(1-methylimidazol-4-yl)methanone CAS Name: [4-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1-piperidinyl]-(1-methyl-4-imidazolyl)methanone IUPAC Name: [4-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]piperidin-1-yl]-(1-methylimidazol-4-yl)methanone Traditional Name: [4-[3-(cyclopentoxy)-4-methoxy-benzyl]piperidino]-(1-methylimidazol-4-yl)methanone Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)C(=O)N2CCC(CC2)CC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN1C=C(N=C1)C(=O)N2CCC(CC2)CC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C23H31N3O3/c1-25-15-20(24-16-25)23(27)26-11-9-17(10-12-26)13-18-7-8-21(28-2)22(14-18)29-19-5-3-4-6-19/h7-8,14-17,19H,3-6,9-13H2,1-2H3