N1-(3-chlorophenyl)-N4-(oxolan-2-ylmethyl)-1,4-diazepane-1,4-dicarboxamide

Systemtic Name: N1-(3-chlorophenyl)-N4-(oxolan-2-ylmethyl)-1,4-diazepane-1,4-dicarboxamide Openeye Name: N1-(3-chlorophenyl)-N4-(tetrahydrofuran-2-ylmethyl)-1,4-diazepane-1,4-dicarboxamide CAS Name: N1-(3-chlorophenyl)-N4-(2-oxolanylmethyl)-1,4-diazepane-1,4-dicarboxamide IUPAC Name: 1-N-(3-chlorophenyl)-4-N-(oxolan-2-ylmethyl)-1,4-diazepane-1,4-dicarboxamide Traditional Name: N-(3-chlorophenyl)-N'-(tetrahydrofurfuryl)-1,4-diazepane-1,4-dicarboxamide Formula: C18H25ClN4O3 MolecularWeight: 380.8691

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)N2CCCN(CC2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)N2CCCN(CC2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H25ClN4O3/c19-14-4-1-5-15(12-14)21-18(25)23-8-3-7-22(9-10-23)17(24)20-13-16-6-2-11-26-16/h1,4-5,12,16H,2-3,6-11,13H2,(H,20,24)(H,21,25)