N-[1-(1-adamantylmethyl)piperidin-4-yl]-4-azanyl-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[1-(1-adamantylmethyl)piperidin-4-yl]-4-azanyl-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[1-(1-adamantylmethyl)-4-piperidyl]-4-amino-5-chloro-2-methoxy-benzamide CAS Name: N-[1-(1-adamantylmethyl)-4-piperidinyl]-4-amino-5-chloro-2-methoxybenzamide IUPAC Name: N-[1-(1-adamantylmethyl)piperidin-4-yl]-4-amino-5-chloro-2-methoxybenzamide Traditional Name: N-[1-(1-adamantylmethyl)-4-piperidyl]-4-amino-5-chloro-2-methoxy-benzamide Formula: C24H34ClN3O2 MolecularWeight: 431.99866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC34CC5CC(C3)CC(C5)C4)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC34CC5CC(C3)CC(C5)C4)Cl)N

InChI

InChI=1S/C24H34ClN3O2/c1-30-22-10-21(26)20(25)9-19(22)23(29)27-18-2-4-28(5-3-18)14-24-11-15-6-16(12-24)8-17(7-15)13-24/h9-10,15-18H,2-8,11-14,26H2,1H3,(H,27,29)