N-butan-2-yl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[[(2R)-2-phenylcyclopropyl]carbonylamino]benzamide

Systemtic Name: N-butan-2-yl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[[(2R)-2-phenylcyclopropyl]carbonylamino]benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[[(2R)-2-phenylcyclopropanecarbonyl]amino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[oxo-[(2R)-2-phenylcyclopropyl]methyl]amino]benzamide IUPAC Name: N-butan-2-yl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[[(2R)-2-phenylcyclopropanecarbonyl]amino]benzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-5-[[(2R)-2-phenylcyclopropanecarbonyl]amino]-N-sec-butyl-benzamide Formula: C32H38N4O3 MolecularWeight: 526.66912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C2CC2C3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C2C[C@H]2C3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C32H38N4O3/c1-4-22(2)33-32(38)27-20-24(34-31(37)26-21-25(26)23-10-6-5-7-11-23)14-15-28(27)35-16-18-36(19-17-35)29-12-8-9-13-30(29)39-3/h5-15,20,22,25-26H,4,16-19,21H2,1-3H3,(H,33,38)(H,34,37)/t22?,25-,26?/m0/s1