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

Systemtic Name: N-(1-adamantylmethyl)-5-(4-azanylpiperidin-1-yl)-2-chloranyl-benzamide Openeye Name: N-(1-adamantylmethyl)-5-(4-amino-1-piperidyl)-2-chloro-benzamide CAS Name: N-(1-adamantylmethyl)-5-(4-amino-1-piperidinyl)-2-chlorobenzamide IUPAC Name: N-(1-adamantylmethyl)-5-(4-aminopiperidin-1-yl)-2-chlorobenzamide Traditional Name: N-(1-adamantylmethyl)-5-(4-aminopiperidino)-2-chloro-benzamide Formula: C23H32ClN3O MolecularWeight: 401.97268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32ClN3O/c24-21-2-1-19(27-5-3-18(25)4-6-27)10-20(21)22(28)26-14-23-11-15-7-16(12-23)9-17(8-15)13-23/h1-2,10,15-18H,3-9,11-14,25H2,(H,26,28)