4-(2-phenoxyethyl)-1-(1-phenylcyclopropyl)carbonyl-1,4-diazepan-5-one

Systemtic Name: 4-(2-phenoxyethyl)-1-(1-phenylcyclopropyl)carbonyl-1,4-diazepan-5-one Openeye Name: 4-(2-phenoxyethyl)-1-(1-phenylcyclopropanecarbonyl)-1,4-diazepan-5-one CAS Name: 1-[oxo-(1-phenylcyclopropyl)methyl]-4-(2-phenoxyethyl)-1,4-diazepan-5-one IUPAC Name: 4-(2-phenoxyethyl)-1-(1-phenylcyclopropanecarbonyl)-1,4-diazepan-5-one Traditional Name: 4-(2-phenoxyethyl)-1-(1-phenylcyclopropanecarbonyl)-1,4-diazepan-5-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1=O)CCOC2=CC=CC=C2)C(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1=O)CCOC2=CC=CC=C2)C(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c26-21-11-14-25(22(27)23(12-13-23)19-7-3-1-4-8-19)16-15-24(21)17-18-28-20-9-5-2-6-10-20/h1-10H,11-18H2