N-(1-adamantyl)-1-(4-chlorophenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-(1-adamantyl)-1-(4-chlorophenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-(1-adamantyl)-1-(4-chlorobenzoyl)piperidine-3-carboxamide CAS Name: N-(1-adamantyl)-1-[(4-chlorophenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-(1-adamantyl)-1-(4-chlorobenzoyl)piperidine-3-carboxamide Traditional Name: N-(1-adamantyl)-1-(4-chlorobenzoyl)nipecotamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29ClN2O2/c24-20-5-3-18(4-6-20)22(28)26-7-1-2-19(14-26)21(27)25-23-11-15-8-16(12-23)10-17(9-15)13-23/h3-6,15-17,19H,1-2,7-14H2,(H,25,27)