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

Systemtic Name: 5-(cyclobutylcarbonylamino)-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-(cyclobutanecarbonylamino)-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[cyclobutyl(oxo)methyl]amino]-N-cyclopropyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-(cyclobutanecarbonylamino)-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-(cyclobutanecarbonylamino)-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4CCC4)C(=O)NC5CC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4CCC4)C(=O)NC5CC5

InChI

InChI=1S/C26H32N4O3/c1-33-24-8-3-2-7-23(24)30-15-13-29(14-16-30)22-12-11-20(28-25(31)18-5-4-6-18)17-21(22)26(32)27-19-9-10-19/h2-3,7-8,11-12,17-19H,4-6,9-10,13-16H2,1H3,(H,27,32)(H,28,31)