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

Systemtic Name: N-butan-2-yl-5-[2-(4-chloranylphenoxy)ethanoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: N-butan-2-yl-5-[[2-(4-chlorophenoxy)acetyl]amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-[4-(2-methoxyphenyl)piperazino]-N-sec-butyl-benzamide Formula: C30H35ClN4O4 MolecularWeight: 551.0763

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C30H35ClN4O4/c1-4-21(2)32-30(37)25-19-23(33-29(36)20-39-24-12-9-22(31)10-13-24)11-14-26(25)34-15-17-35(18-16-34)27-7-5-6-8-28(27)38-3/h5-14,19,21H,4,15-18,20H2,1-3H3,(H,32,37)(H,33,36)