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N-(1-adamantylmethyl)-2-chloranyl-5-piperidin-4-ylcarbonyl-benzamide

Systemtic Name:	N-(1-adamantylmethyl)-2-chloranyl-5-piperidin-4-ylcarbonyl-benzamide
Openeye Name:	N-(1-adamantylmethyl)-2-chloro-5-(piperidine-4-carbonyl)benzamide
CAS Name:	N-(1-adamantylmethyl)-2-chloro-5-[oxo(4-piperidinyl)methyl]benzamide
IUPAC Name:	N-(1-adamantylmethyl)-2-chloro-5-(piperidine-4-carbonyl)benzamide
Traditional Name:	N-(1-adamantylmethyl)-2-chloro-5-isonipecotoyl-benzamide
Formula:	C₂₄H₃₁ClN₂O₂
MolecularWeight:	414.96814

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CNCCC1C(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H31ClN2O2/c25-21-2-1-19(22(28)18-3-5-26-6-4-18)10-20(21)23(29)27-14-24-11-15-7-16(12-24)9-17(8-15)13-24/h1-2,10,15-18,26H,3-9,11-14H2,(H,27,29)

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