3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]-3-oxidanylidene-propanamide

Systemtic Name: 3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]-3-oxidanylidene-propanamide Openeye Name: 3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-piperidyl]-3-oxo-propanamide CAS Name: 3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-1-piperidinyl]-3-oxopropanamide IUPAC Name: 3-[4-(3-cyclopentyloxy-4-methoxyphenyl)piperidin-1-yl]-3-oxopropanamide Traditional Name: 3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperidino]-3-keto-propionamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)CC(=O)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)CC(=O)N)OC3CCCC3

InChI

InChI=1S/C20H28N2O4/c1-25-17-7-6-15(12-18(17)26-16-4-2-3-5-16)14-8-10-22(11-9-14)20(24)13-19(21)23/h6-7,12,14,16H,2-5,8-11,13H2,1H3,(H2,21,23)