N-(1-adamantylmethyl)-2-chloranyl-5-(piperazin-1-ylmethyl)benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-(piperazin-1-ylmethyl)benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-(piperazin-1-ylmethyl)benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-(1-piperazinylmethyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-(piperazin-1-ylmethyl)benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-(piperazinomethyl)benzamide Formula: C23H32ClN3O MolecularWeight: 401.97268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CCN1)CC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

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