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

Systemtic Name: 5-(cyclobutylcarbonylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-(cyclobutanecarbonylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[cyclobutyl(oxo)methyl]amino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-(cyclobutanecarbonylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-(cyclobutanecarbonylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O4/c1-33-17-12-27-26(32)21-18-20(28-25(31)19-6-5-7-19)10-11-22(21)29-13-15-30(16-14-29)23-8-3-4-9-24(23)34-2/h3-4,8-11,18-19H,5-7,12-17H2,1-2H3,(H,27,32)(H,28,31)