2-(1-cyclopentylpiperidin-4-yl)oxy-N-[(1-ethylimidazol-2-yl)methyl]-5-methoxy-N-methyl-benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-N-[(1-ethylimidazol-2-yl)methyl]-5-methoxy-N-methyl-benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-N-[(1-ethylimidazol-2-yl)methyl]-5-methoxy-N-methyl-benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-N-[(1-ethyl-2-imidazolyl)methyl]-5-methoxy-N-methylbenzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-N-[(1-ethylimidazol-2-yl)methyl]-5-methoxy-N-methylbenzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-N-[(1-ethylimidazol-2-yl)methyl]-5-methoxy-N-methyl-benzamide Formula: C25H36N4O3 MolecularWeight: 440.57834

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN(C)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

CCN1C=CN=C1CN(C)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C25H36N4O3/c1-4-28-16-13-26-24(28)18-27(2)25(30)22-17-21(31-3)9-10-23(22)32-20-11-14-29(15-12-20)19-7-5-6-8-19/h9-10,13,16-17,19-20H,4-8,11-12,14-15,18H2,1-3H3