4-[(2-methylcyclopropyl)carbonylamino]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide

Systemtic Name: 4-[(2-methylcyclopropyl)carbonylamino]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide Openeye Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-[3-(2-oxoazepan-1-yl)propyl]benzamide CAS Name: 4-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-[3-(2-oxo-1-azepanyl)propyl]benzamide IUPAC Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-[3-(2-oxoazepan-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C21H29N3O3 MolecularWeight: 371.47326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C21H29N3O3/c1-15-14-18(15)21(27)23-17-9-7-16(8-10-17)20(26)22-11-5-13-24-12-4-2-3-6-19(24)25/h7-10,15,18H,2-6,11-14H2,1H3,(H,22,26)(H,23,27)