[2-(1-azanyl-2-phenyl-ethyl)-1,3-oxazol-4-yl]-(1,4-diazepan-1-yl)methanone

Systemtic Name: [2-(1-azanyl-2-phenyl-ethyl)-1,3-oxazol-4-yl]-(1,4-diazepan-1-yl)methanone Openeye Name: [2-(1-amino-2-phenyl-ethyl)oxazol-4-yl]-(1,4-diazepan-1-yl)methanone CAS Name: [2-(1-amino-2-phenylethyl)-4-oxazolyl]-(1,4-diazepan-1-yl)methanone IUPAC Name: [2-(1-amino-2-phenylethyl)-1,3-oxazol-4-yl]-(1,4-diazepan-1-yl)methanone Traditional Name: [2-(1-amino-2-phenyl-ethyl)oxazol-4-yl]-(1,4-diazepan-1-yl)methanone Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1CNCCN(C1)C(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C17H22N4O2/c18-14(11-13-5-2-1-3-6-13)16-20-15(12-23-16)17(22)21-9-4-7-19-8-10-21/h1-3,5-6,12,14,19H,4,7-11,18H2