N-(1-adamantylmethyl)-5-[(3-azanylpropylamino)methyl]-2-chloranyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-5-[(3-azanylpropylamino)methyl]-2-chloranyl-benzamide Openeye Name: N-(1-adamantylmethyl)-5-[(3-aminopropylamino)methyl]-2-chloro-benzamide CAS Name: N-(1-adamantylmethyl)-5-[(3-aminopropylamino)methyl]-2-chlorobenzamide IUPAC Name: N-(1-adamantylmethyl)-5-[(3-aminopropylamino)methyl]-2-chlorobenzamide Traditional Name: N-(1-adamantylmethyl)-5-[(3-aminopropylamino)methyl]-2-chloro-benzamide Formula: C22H32ClN3O MolecularWeight: 389.96198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32ClN3O/c23-20-3-2-15(13-25-5-1-4-24)9-19(20)21(27)26-14-22-10-16-6-17(11-22)8-18(7-16)12-22/h2-3,9,16-18,25H,1,4-8,10-14,24H2,(H,26,27)