N-[1-[(3-chloranyl-1-adamantyl)carbonyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(3-chloranyl-1-adamantyl)carbonyl]piperidin-4-yl]benzamide Openeye Name: N-[1-(3-chloroadamantane-1-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[(3-chloro-1-adamantyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-chloroadamantane-1-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(3-chloroadamantane-1-carbonyl)-4-piperidyl]benzamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C34CC5CC(C3)CC(C5)(C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C34CC5CC(C3)CC(C5)(C4)Cl

InChI

InChI=1S/C23H29ClN2O2/c24-23-13-16-10-17(14-23)12-22(11-16,15-23)21(28)26-8-6-19(7-9-26)25-20(27)18-4-2-1-3-5-18/h1-5,16-17,19H,6-15H2,(H,25,27)