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

Systemtic Name: azepan-1-yl-[1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-yl]methanone Openeye Name: azepan-1-yl-[1-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-yl]methanone Traditional Name: azepan-1-yl-[1-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidyl]methanone Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN3CCCC(C3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN3CCCC(C3)C(=O)N4CCCCCC4

InChI

InChI=1S/C22H30N4O2/c1-17-8-6-9-18(14-17)21-23-20(28-24-21)16-25-11-7-10-19(15-25)22(27)26-12-4-2-3-5-13-26/h6,8-9,14,19H,2-5,7,10-13,15-16H2,1H3