N-(1-adamantylmethyl)-2-chloranyl-5-[(5-oxidanylpentylamino)methyl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[(5-oxidanylpentylamino)methyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[(5-hydroxypentylamino)methyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[(5-hydroxypentylamino)methyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[(5-hydroxypentylamino)methyl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[(5-hydroxypentylamino)methyl]benzamide Formula: C24H35ClN2O2 MolecularWeight: 418.9999

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=C(C=CC(=C4)CNCCCCCO)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=C(C=CC(=C4)CNCCCCCO)Cl

InChI

InChI=1S/C24H35ClN2O2/c25-22-5-4-17(15-26-6-2-1-3-7-28)11-21(22)23(29)27-16-24-12-18-8-19(13-24)10-20(9-18)14-24/h4-5,11,18-20,26,28H,1-3,6-10,12-16H2,(H,27,29)