(5S,7R)-3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)adamantane-1-carboxamide

Systemtic Name: (5S,7R)-3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)adamantane-1-carboxamide Openeye Name: (5S,7R)-3-(4-chlorophenyl)-N-(4-pyridylmethyl)adamantane-1-carboxamide CAS Name: (5S,7R)-3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)-1-adamantanecarboxamide IUPAC Name: (5S,7R)-3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)adamantane-1-carboxamide Traditional Name: (5S,7R)-3-(4-chlorophenyl)-N-(4-pyridylmethyl)adamantane-1-carboxamide Formula: C23H25ClN2O MolecularWeight: 380.9104

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)C(=O)NCC4=CC=NC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)C(=O)NCC4=CC=NC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H25ClN2O/c24-20-3-1-19(2-4-20)22-10-17-9-18(11-22)13-23(12-17,15-22)21(27)26-14-16-5-7-25-8-6-16/h1-8,17-18H,9-15H2,(H,26,27)/t17-,18+,22?,23?