N-(1-adamantylmethyl)-2-chloranyl-3-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-3-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-3-(1-piperidylmethyl)benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-3-(1-piperidinylmethyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-3-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-3-(piperidinomethyl)benzamide Formula: C24H33ClN2O MolecularWeight: 400.98462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC(=C2Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC(=C2Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H33ClN2O/c25-22-20(15-27-7-2-1-3-8-27)5-4-6-21(22)23(28)26-16-24-12-17-9-18(13-24)11-19(10-17)14-24/h4-6,17-19H,1-3,7-16H2,(H,26,28)