5-(1-adamantylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 5-(1-adamantylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: 5-(1-adamantylcarbamoylamino)-N-benzyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(1-adamantylamino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(phenylmethyl)benzamide IUPAC Name: 5-(1-adamantylcarbamoylamino)-N-benzyl-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-(1-adamantylcarbamoylamino)-N-benzyl-2-(4-methylpiperidino)benzamide Formula: C31H40N4O2 MolecularWeight: 500.6749

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4)C(=O)NCC6=CC=CC=C6

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4)C(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C31H40N4O2/c1-21-9-11-35(12-10-21)28-8-7-26(16-27(28)29(36)32-20-22-5-3-2-4-6-22)33-30(37)34-31-17-23-13-24(18-31)15-25(14-23)19-31/h2-8,16,21,23-25H,9-15,17-20H2,1H3,(H,32,36)(H2,33,34,37)