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

Systemtic Name: N-butan-2-yl-5-(cyclobutylcarbonylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-(cyclobutanecarbonylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-5-[[cyclobutyl(oxo)methyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: N-butan-2-yl-5-(cyclobutanecarbonylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-(cyclobutanecarbonylamino)-2-[4-(2-methoxyphenyl)piperazino]-N-sec-butyl-benzamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O3/c1-4-19(2)28-27(33)22-18-21(29-26(32)20-8-7-9-20)12-13-23(22)30-14-16-31(17-15-30)24-10-5-6-11-25(24)34-3/h5-6,10-13,18-20H,4,7-9,14-17H2,1-3H3,(H,28,33)(H,29,32)