N-[3-[1-(1-adamantyl)propylamino]-3-oxidanylidene-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[1-(1-adamantyl)propylamino]-3-oxidanylidene-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-[1-(1-adamantyl)propylamino]-3-oxo-propyl]-2-chloro-benzamide CAS Name: N-[3-[1-(1-adamantyl)propylamino]-3-oxopropyl]-2-chlorobenzamide IUPAC Name: N-[3-[1-(1-adamantyl)propylamino]-3-oxopropyl]-2-chlorobenzamide Traditional Name: N-[3-[1-(1-adamantyl)propylamino]-3-keto-propyl]-2-chloro-benzamide Formula: C23H31ClN2O2 MolecularWeight: 402.95744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H31ClN2O2/c1-2-20(23-12-15-9-16(13-23)11-17(10-15)14-23)26-21(27)7-8-25-22(28)18-5-3-4-6-19(18)24/h3-6,15-17,20H,2,7-14H2,1H3,(H,25,28)(H,26,27)