5-(1-adamantylcarbamoylamino)-N-(phenylmethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(1-adamantylcarbamoylamino)-N-(phenylmethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-(1-adamantylcarbamoylamino)-N-benzyl-2-(1-piperidyl)benzamide CAS Name: 5-[[(1-adamantylamino)-oxomethyl]amino]-N-(phenylmethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-(1-adamantylcarbamoylamino)-N-benzyl-2-piperidin-1-ylbenzamide Traditional Name: 5-(1-adamantylcarbamoylamino)-N-benzyl-2-piperidino-benzamide Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4)C(=O)NCC6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4)C(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C30H38N4O2/c35-28(31-20-21-7-3-1-4-8-21)26-16-25(9-10-27(26)34-11-5-2-6-12-34)32-29(36)33-30-17-22-13-23(18-30)15-24(14-22)19-30/h1,3-4,7-10,16,22-24H,2,5-6,11-15,17-20H2,(H,31,35)(H2,32,33,36)