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

Systemtic Name: 5-(1-adamantylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propyl-benzamide Openeye Name: 5-(1-adamantylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propyl-benzamide CAS Name: 5-[[(1-adamantylamino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-propylbenzamide IUPAC Name: 5-(1-adamantylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propylbenzamide Traditional Name: 5-(1-adamantylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazino]-N-propyl-benzamide Formula: C32H43N5O3 MolecularWeight: 545.71552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H43N5O3/c1-3-10-33-30(38)26-18-25(34-31(39)35-32-19-22-15-23(20-32)17-24(16-22)21-32)8-9-27(26)36-11-13-37(14-12-36)28-6-4-5-7-29(28)40-2/h4-9,18,22-24H,3,10-17,19-21H2,1-2H3,(H,33,38)(H2,34,35,39)