N-butan-2-yl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide

Systemtic Name: N-butan-2-yl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide Openeye Name: 5-[(4-isopropylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[oxo-(4-propan-2-ylanilino)methyl]amino]benzamide IUPAC Name: N-butan-2-yl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-5-(p-cumenylcarbamoylamino)-N-sec-butyl-benzamide Formula: C32H41N5O3 MolecularWeight: 543.69964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)C(C)C)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)C(C)C)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C32H41N5O3/c1-6-23(4)33-31(38)27-21-26(35-32(39)34-25-13-11-24(12-14-25)22(2)3)15-16-28(27)36-17-19-37(20-18-36)29-9-7-8-10-30(29)40-5/h7-16,21-23H,6,17-20H2,1-5H3,(H,33,38)(H2,34,35,39)