N-cyclopentyl-2-[4-(4-methoxyphenyl)piperidin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-(4-methoxyphenyl)piperidin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[4-(4-methoxyphenyl)-1-piperidyl]acetamide CAS Name: N-cyclopentyl-2-[4-(4-methoxyphenyl)-1-piperidinyl]acetamide IUPAC Name: N-cyclopentyl-2-[4-(4-methoxyphenyl)piperidin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-(4-methoxyphenyl)piperidino]acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(CC2)CC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(CC2)CC(=O)NC3CCCC3

InChI

InChI=1S/C19H28N2O2/c1-23-18-8-6-15(7-9-18)16-10-12-21(13-11-16)14-19(22)20-17-4-2-3-5-17/h6-9,16-17H,2-5,10-14H2,1H3,(H,20,22)