azepan-1-yl-[1-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]piperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]-4-piperidyl]methanone Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H28ClN3O3/c1-16-20(21(25-30-16)18-8-4-5-9-19(18)24)23(29)27-14-10-17(11-15-27)22(28)26-12-6-2-3-7-13-26/h4-5,8-9,17H,2-3,6-7,10-15H2,1H3