N-[1-(1-cyclopentylcarbonylpiperidin-4-yl)-2-phenyl-ethyl]-2-(dimethylamino)-N-methyl-ethanamide

Systemtic Name: N-[1-(1-cyclopentylcarbonylpiperidin-4-yl)-2-phenyl-ethyl]-2-(dimethylamino)-N-methyl-ethanamide Openeye Name: N-[1-[1-(cyclopentanecarbonyl)-4-piperidyl]-2-phenyl-ethyl]-2-(dimethylamino)-N-methyl-acetamide CAS Name: N-[1-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-2-phenylethyl]-2-(dimethylamino)-N-methylacetamide IUPAC Name: N-[1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-phenylethyl]-2-(dimethylamino)-N-methylacetamide Traditional Name: N-[1-[1-(cyclopentanecarbonyl)-4-piperidyl]-2-phenyl-ethyl]-2-(dimethylamino)-N-methyl-acetamide Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N(C)C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

CN(C)CC(=O)N(C)C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C24H37N3O2/c1-25(2)18-23(28)26(3)22(17-19-9-5-4-6-10-19)20-13-15-27(16-14-20)24(29)21-11-7-8-12-21/h4-6,9-10,20-22H,7-8,11-18H2,1-3H3