4-[(3-chlorophenyl)methyl]-1-(3-prop-2-enoxyphenyl)carbonyl-1,4-diazepan-5-one

Systemtic Name: 4-[(3-chlorophenyl)methyl]-1-(3-prop-2-enoxyphenyl)carbonyl-1,4-diazepan-5-one Openeye Name: 1-(3-allyloxybenzoyl)-4-[(3-chlorophenyl)methyl]-1,4-diazepan-5-one CAS Name: 4-[(3-chlorophenyl)methyl]-1-[oxo-(3-prop-2-enoxyphenyl)methyl]-1,4-diazepan-5-one IUPAC Name: 4-[(3-chlorophenyl)methyl]-1-(3-prop-2-enoxybenzoyl)-1,4-diazepan-5-one Traditional Name: 1-(3-allyloxybenzoyl)-4-(3-chlorobenzyl)-1,4-diazepan-5-one Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)N2CCC(=O)N(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)N2CCC(=O)N(CC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-2-13-28-20-8-4-6-18(15-20)22(27)24-10-9-21(26)25(12-11-24)16-17-5-3-7-19(23)14-17/h2-8,14-15H,1,9-13,16H2