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

Systemtic Name: 1-[1-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-1,4-diazepan-5-one Openeye Name: 1-[1-[[5-methyl-2-(4-phenylphenyl)oxazol-4-yl]methyl]-4-piperidyl]-1,4-diazepan-5-one CAS Name: 1-[1-[[5-methyl-2-(4-phenylphenyl)-4-oxazolyl]methyl]-4-piperidinyl]-1,4-diazepan-5-one IUPAC Name: 1-[1-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-1,4-diazepan-5-one Traditional Name: 1-[1-[[5-methyl-2-(4-phenylphenyl)oxazol-4-yl]methyl]-4-piperidyl]-1,4-diazepan-5-one Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C3=CC=CC=C3)CN4CCC(CC4)N5CCC(=O)NCC5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C3=CC=CC=C3)CN4CCC(CC4)N5CCC(=O)NCC5

InChI

InChI=1S/C27H32N4O2/c1-20-25(19-30-15-11-24(12-16-30)31-17-13-26(32)28-14-18-31)29-27(33-20)23-9-7-22(8-10-23)21-5-3-2-4-6-21/h2-10,24H,11-19H2,1H3,(H,28,32)