N-[3-(cycloheptylamino)-3-oxidanylidene-propyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide

Systemtic Name: N-[3-(cycloheptylamino)-3-oxidanylidene-propyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-[3-(cycloheptylamino)-3-oxo-propyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-[3-(cycloheptylamino)-3-oxopropyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-[3-(cycloheptylamino)-3-oxopropyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-[3-(cycloheptylamino)-3-keto-propyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NCCC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NCCC(=O)NC3CCCCCC3

InChI

InChI=1S/C20H26N4O3/c1-14-22-19(24-27-14)15-8-10-16(11-9-15)20(26)21-13-12-18(25)23-17-6-4-2-3-5-7-17/h8-11,17H,2-7,12-13H2,1H3,(H,21,26)(H,23,25)