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

Systemtic Name: 5-(cyclobutylcarbonylamino)-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-(cyclobutanecarbonylamino)-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[cyclobutyl(oxo)methyl]amino]-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-(cyclobutanecarbonylamino)-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-(cyclobutanecarbonylamino)-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCC2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCC2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C28H38N4O4/c1-3-36-19-7-14-29-28(34)23-20-22(30-27(33)21-8-6-9-21)12-13-24(23)31-15-17-32(18-16-31)25-10-4-5-11-26(25)35-2/h4-5,10-13,20-21H,3,6-9,14-19H2,1-2H3,(H,29,34)(H,30,33)