4-[2-(4-chlorophenyl)ethanoyl]-N-(cyclopropylmethyl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoyl]-N-(cyclopropylmethyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-[2-(4-chlorophenyl)acetyl]-N-(cyclopropylmethyl)-1,4-diazepane-1-carboxamide CAS Name: 4-[2-(4-chlorophenyl)-1-oxoethyl]-N-(cyclopropylmethyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-[2-(4-chlorophenyl)acetyl]-N-(cyclopropylmethyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-[2-(4-chlorophenyl)acetyl]-N-(cyclopropylmethyl)-1,4-diazepane-1-carboxamide Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)NCC2CC2)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN(C1)C(=O)NCC2CC2)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H24ClN3O2/c19-16-6-4-14(5-7-16)12-17(23)21-8-1-9-22(11-10-21)18(24)20-13-15-2-3-15/h4-7,15H,1-3,8-13H2,(H,20,24)