1-[4-(phenylmethyl)-1,4-diazepan-1-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one

Systemtic Name: 1-[4-(phenylmethyl)-1,4-diazepan-1-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one Openeye Name: 1-(4-benzyl-1,4-diazepan-1-yl)-3-(5-phenyloxazol-2-yl)propan-1-one CAS Name: 1-[4-(phenylmethyl)-1,4-diazepan-1-yl]-3-(5-phenyl-2-oxazolyl)-1-propanone IUPAC Name: 1-(4-benzyl-1,4-diazepan-1-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one Traditional Name: 1-(4-benzyl-1,4-diazepan-1-yl)-3-(5-phenyloxazol-2-yl)propan-1-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)CCC2=NC=C(O2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)CCC2=NC=C(O2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c28-24(13-12-23-25-18-22(29-23)21-10-5-2-6-11-21)27-15-7-14-26(16-17-27)19-20-8-3-1-4-9-20/h1-6,8-11,18H,7,12-17,19H2