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

Systemtic Name: N-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-4-yl]-3-methyl-1,2-oxazole-5-carboxamide Openeye Name: N-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-4-piperidyl]-3-methyl-isoxazole-5-carboxamide CAS Name: N-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-4-piperidinyl]-3-methyl-5-isoxazolecarboxamide IUPAC Name: N-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-4-yl]-3-methyl-1,2-oxazole-5-carboxamide Traditional Name: N-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-4-piperidyl]-3-methyl-isoxazole-5-carboxamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)NC2CCN(CC2)CC3(CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NOC(=C1)C(=O)NC2CCN(CC2)CC3(CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H26ClN3O2/c1-15-13-19(27-24-15)20(26)23-18-7-11-25(12-8-18)14-21(9-2-10-21)16-3-5-17(22)6-4-16/h3-6,13,18H,2,7-12,14H2,1H3,(H,23,26)