1-[2-(4-chloranylphenoxy)ethyl]-4-(pyridin-2-ylmethyl)-1,4-diazepan-5-one

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-4-(pyridin-2-ylmethyl)-1,4-diazepan-5-one Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2-pyridylmethyl)-1,4-diazepan-5-one CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2-pyridinylmethyl)-1,4-diazepan-5-one IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(pyridin-2-ylmethyl)-1,4-diazepan-5-one Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2-pyridylmethyl)-1,4-diazepan-5-one Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2/c20-16-4-6-18(7-5-16)25-14-13-22-10-8-19(24)23(12-11-22)15-17-3-1-2-9-21-17/h1-7,9H,8,10-15H2