1-[2-(2-chlorophenyl)ethanoyl]-4-(naphthalen-2-ylmethyl)-1,4-diazepan-5-one

Systemtic Name: 1-[2-(2-chlorophenyl)ethanoyl]-4-(naphthalen-2-ylmethyl)-1,4-diazepan-5-one Openeye Name: 1-[2-(2-chlorophenyl)acetyl]-4-(2-naphthylmethyl)-1,4-diazepan-5-one CAS Name: 1-[2-(2-chlorophenyl)-1-oxoethyl]-4-(2-naphthalenylmethyl)-1,4-diazepan-5-one IUPAC Name: 1-[2-(2-chlorophenyl)acetyl]-4-(naphthalen-2-ylmethyl)-1,4-diazepan-5-one Traditional Name: 1-[2-(2-chlorophenyl)acetyl]-4-(2-naphthylmethyl)-1,4-diazepan-5-one Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1=O)CC2=CC3=CC=CC=C3C=C2)C(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN(C1=O)CC2=CC3=CC=CC=C3C=C2)C(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN2O2/c25-22-8-4-3-7-21(22)16-24(29)26-12-11-23(28)27(14-13-26)17-18-9-10-19-5-1-2-6-20(19)15-18/h1-10,15H,11-14,16-17H2