N-(1-adamantylmethyl)-5-[(4-azanylpiperidin-1-yl)methyl]-2-chloranyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-5-[(4-azanylpiperidin-1-yl)methyl]-2-chloranyl-benzamide Openeye Name: N-(1-adamantylmethyl)-5-[(4-amino-1-piperidyl)methyl]-2-chloro-benzamide CAS Name: N-(1-adamantylmethyl)-5-[(4-amino-1-piperidinyl)methyl]-2-chlorobenzamide IUPAC Name: N-(1-adamantylmethyl)-5-[(4-aminopiperidin-1-yl)methyl]-2-chlorobenzamide Traditional Name: N-(1-adamantylmethyl)-5-[(4-aminopiperidino)methyl]-2-chloro-benzamide Formula: C24H34ClN3O MolecularWeight: 415.99926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CCC1N)CC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H34ClN3O/c25-22-2-1-16(14-28-5-3-20(26)4-6-28)10-21(22)23(29)27-15-24-11-17-7-18(12-24)9-19(8-17)13-24/h1-2,10,17-20H,3-9,11-15,26H2,(H,27,29)