5-(1-adamantylcarbamoylamino)-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name: 5-(1-adamantylcarbamoylamino)-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-(1-adamantylcarbamoylamino)-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[(1-adamantylamino)-oxomethyl]amino]-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-(1-adamantylcarbamoylamino)-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-(1-adamantylcarbamoylamino)-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C34H47N5O4 MolecularWeight: 589.76808

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC23CC4CC(C2)CC(C4)C3)N5CCN(CC5)C6=CC=CC=C6OC

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC23CC4CC(C2)CC(C4)C3)N5CCN(CC5)C6=CC=CC=C6OC

InChI

InChI=1S/C34H47N5O4/c1-3-43-16-6-11-35-32(40)28-20-27(36-33(41)37-34-21-24-17-25(22-34)19-26(18-24)23-34)9-10-29(28)38-12-14-39(15-13-38)30-7-4-5-8-31(30)42-2/h4-5,7-10,20,24-26H,3,6,11-19,21-23H2,1-2H3,(H,35,40)(H2,36,37,41)