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

Systemtic Name: 5-(1-adamantylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 5-(1-adamantylcarbamoylamino)-2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)benzamide CAS Name: 5-[[(1-adamantylamino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 5-(1-adamantylcarbamoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 5-(1-adamantylcarbamoylamino)-2-(4-methylpiperidino)-N-(1-phenylethyl)benzamide Formula: C32H42N4O2 MolecularWeight: 514.70148

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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)NC(C)C6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C32H42N4O2/c1-21-10-12-36(13-11-21)29-9-8-27(17-28(29)30(37)33-22(2)26-6-4-3-5-7-26)34-31(38)35-32-18-23-14-24(19-32)16-25(15-23)20-32/h3-9,17,21-25H,10-16,18-20H2,1-2H3,(H,33,37)(H2,34,35,38)