5-(1-adamantylcarbamoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]-N-propan-2-yl-benzamide

Systemtic Name: 5-(1-adamantylcarbamoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]-N-propan-2-yl-benzamide Openeye Name: 5-(1-adamantylcarbamoylamino)-2-(4-benzyl-1-piperidyl)-N-isopropyl-benzamide CAS Name: 5-[[(1-adamantylamino)-oxomethyl]amino]-2-[4-(phenylmethyl)-1-piperidinyl]-N-propan-2-ylbenzamide IUPAC Name: 5-(1-adamantylcarbamoylamino)-2-(4-benzylpiperidin-1-yl)-N-propan-2-ylbenzamide Traditional Name: 5-(1-adamantylcarbamoylamino)-2-(4-benzylpiperidino)-N-isopropyl-benzamide Formula: C33H44N4O2 MolecularWeight: 528.72806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC23CC4CC(C2)CC(C4)C3)N5CCC(CC5)CC6=CC=CC=C6

Isomeric SMILES

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC23CC4CC(C2)CC(C4)C3)N5CCC(CC5)CC6=CC=CC=C6

InChI

InChI=1S/C33H44N4O2/c1-22(2)34-31(38)29-18-28(35-32(39)36-33-19-25-15-26(20-33)17-27(16-25)21-33)8-9-30(29)37-12-10-24(11-13-37)14-23-6-4-3-5-7-23/h3-9,18,22,24-27H,10-17,19-21H2,1-2H3,(H,34,38)(H2,35,36,39)