5-(1-adamantylcarbamoylamino)-N-(3-ethoxypropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-(1-adamantylcarbamoylamino)-N-(3-ethoxypropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 5-(1-adamantylcarbamoylamino)-2-(4-benzyl-1-piperidyl)-N-(3-ethoxypropyl)benzamide CAS Name: 5-[[(1-adamantylamino)-oxomethyl]amino]-N-(3-ethoxypropyl)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 5-(1-adamantylcarbamoylamino)-2-(4-benzylpiperidin-1-yl)-N-(3-ethoxypropyl)benzamide Traditional Name: 5-(1-adamantylcarbamoylamino)-2-(4-benzylpiperidino)-N-(3-ethoxypropyl)benzamide Formula: C35H48N4O3 MolecularWeight: 572.78062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H48N4O3/c1-2-42-16-6-13-36-33(40)31-21-30(37-34(41)38-35-22-27-18-28(23-35)20-29(19-27)24-35)9-10-32(31)39-14-11-26(12-15-39)17-25-7-4-3-5-8-25/h3-5,7-10,21,26-29H,2,6,11-20,22-24H2,1H3,(H,36,40)(H2,37,38,41)