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

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-piperazin-1-ylcarbonyl-benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-(piperazine-1-carbonyl)benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[oxo(1-piperazinyl)methyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-(piperazine-1-carbonyl)benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-(piperazine-1-carbonyl)benzamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O2/c24-20-2-1-18(22(29)27-5-3-25-4-6-27)10-19(20)21(28)26-14-23-11-15-7-16(12-23)9-17(8-15)13-23/h1-2,10,15-17,25H,3-9,11-14H2,(H,26,28)