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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[3-(2-oxoazepan-1-yl)propyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[3-(2-oxo-1-azepanyl)propyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[3-(2-oxoazepan-1-yl)propyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[3-(2-ketoazepan-1-yl)propyl]benzamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H27N3O3/c24-18-5-2-1-3-13-23(18)14-4-12-21-19(25)15-8-10-17(11-9-15)22-20(26)16-6-7-16/h8-11,16H,1-7,12-14H2,(H,21,25)(H,22,26)