N-(1-adamantylmethyl)-2-chloranyl-5-piperidin-4-yloxy-benzamide hydrochloride

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-piperidin-4-yloxy-benzamide hydrochloride Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-(4-piperidyloxy)benzamide hydrochloride CAS Name: N-(1-adamantylmethyl)-2-chloro-5-(4-piperidinyloxy)benzamide hydrochloride IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-piperidin-4-yloxybenzamide hydrochloride Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-(4-piperidyloxy)benzamide hydrochloride Formula: C23H32Cl2N2O2 MolecularWeight: 439.41838

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4.Cl

Isomeric SMILES

C1CNCCC1OC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4.Cl

InChI

InChI=1S/C23H31ClN2O2.ClH/c24-21-2-1-19(28-18-3-5-25-6-4-18)10-20(21)22(27)26-14-23-11-15-7-16(12-23)9-17(8-15)13-23;/h1-2,10,15-18,25H,3-9,11-14H2,(H,26,27);1H