1-[1-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-1,4-diazepan-5-one

Systemtic Name: 1-[1-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-1,4-diazepan-5-one Openeye Name: 1-[1-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]-4-piperidyl]-1,4-diazepan-5-one CAS Name: 1-[1-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methyl]-4-piperidinyl]-1,4-diazepan-5-one IUPAC Name: 1-[1-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-1,4-diazepan-5-one Traditional Name: 1-[1-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]-4-piperidyl]-1,4-diazepan-5-one Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CN3CCC(CC3)N4CCC(=O)NCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CN3CCC(CC3)N4CCC(=O)NCC4

InChI

InChI=1S/C22H30N4O2/c1-16-4-3-5-18(14-16)22-24-20(17(2)28-22)15-25-10-6-19(7-11-25)26-12-8-21(27)23-9-13-26/h3-5,14,19H,6-13,15H2,1-2H3,(H,23,27)