azepan-1-yl-[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonylpiperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]-4-piperidyl]methanone Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C22H28N4O3/c1-16-23-20(29-24-16)17-6-8-18(9-7-17)21(27)26-14-10-19(11-15-26)22(28)25-12-4-2-3-5-13-25/h6-9,19H,2-5,10-15H2,1H3