3-(2-chlorophenyl)-N-[(1-cyclopentylpiperidin-4-yl)methyl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(1-cyclopentylpiperidin-4-yl)methyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[(1-cyclopentyl-4-piperidyl)methyl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[(1-cyclopentyl-4-piperidinyl)methyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[(1-cyclopentylpiperidin-4-yl)methyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[(1-cyclopentyl-4-piperidyl)methyl]-5-methyl-isoxazole-4-carboxamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCC3CCN(CC3)C4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C22H28ClN3O2/c1-15-20(21(25-28-15)18-8-4-5-9-19(18)23)22(27)24-14-16-10-12-26(13-11-16)17-6-2-3-7-17/h4-5,8-9,16-17H,2-3,6-7,10-14H2,1H3,(H,24,27)