3-(aminocarbonylamino)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[3-(2-oxo-1-azepanyl)propyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[3-(2-oxoazepan-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-3-ureido-benzamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C17H24N4O3/c18-17(24)20-14-7-4-6-13(12-14)16(23)19-9-5-11-21-10-3-1-2-8-15(21)22/h4,6-7,12H,1-3,5,8-11H2,(H,19,23)(H3,18,20,24)