N-[2-[1-(1-adamantylmethyl)piperidin-4-yl]ethyl]-N-methyl-benzamide

Systemtic Name: N-[2-[1-(1-adamantylmethyl)piperidin-4-yl]ethyl]-N-methyl-benzamide Openeye Name: N-[2-[1-(1-adamantylmethyl)-4-piperidyl]ethyl]-N-methyl-benzamide CAS Name: N-[2-[1-(1-adamantylmethyl)-4-piperidinyl]ethyl]-N-methylbenzamide IUPAC Name: N-[2-[1-(1-adamantylmethyl)piperidin-4-yl]ethyl]-N-methylbenzamide Traditional Name: N-[2-[1-(1-adamantylmethyl)-4-piperidyl]ethyl]-N-methyl-benzamide Formula: C26H38N2O MolecularWeight: 394.59272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCN(CC1)CC23CC4CC(C2)CC(C4)C3)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN(CCC1CCN(CC1)CC23CC4CC(C2)CC(C4)C3)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H38N2O/c1-27(25(29)24-5-3-2-4-6-24)10-7-20-8-11-28(12-9-20)19-26-16-21-13-22(17-26)15-23(14-21)18-26/h2-6,20-23H,7-19H2,1H3