N-(1-adamantylmethyl)-2-chloranyl-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-4-(1-piperidylmethyl)benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-4-(piperidinomethyl)benzamide Formula: C24H33ClN2O MolecularWeight: 400.98462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=C(C=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4)Cl

Isomeric SMILES

C1CCN(CC1)CC2=CC(=C(C=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4)Cl

InChI

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