1-(2-phenoxyethyl)-4-(pyridin-2-ylmethyl)-1,4-diazepan-5-one

Systemtic Name: 1-(2-phenoxyethyl)-4-(pyridin-2-ylmethyl)-1,4-diazepan-5-one Openeye Name: 1-(2-phenoxyethyl)-4-(2-pyridylmethyl)-1,4-diazepan-5-one CAS Name: 1-(2-phenoxyethyl)-4-(2-pyridinylmethyl)-1,4-diazepan-5-one IUPAC Name: 1-(2-phenoxyethyl)-4-(pyridin-2-ylmethyl)-1,4-diazepan-5-one Traditional Name: 1-(2-phenoxyethyl)-4-(2-pyridylmethyl)-1,4-diazepan-5-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1=O)CC2=CC=CC=N2)CCOC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1=O)CC2=CC=CC=N2)CCOC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2/c23-19-9-11-21(14-15-24-18-7-2-1-3-8-18)12-13-22(19)16-17-6-4-5-10-20-17/h1-8,10H,9,11-16H2