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5-[(2-fluorophenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenethyl-benzamide

5-[(2-fluorophenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenethyl-benzamide

Systemtic Name:5-[(2-fluorophenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenethyl-benzamide
Openeye Name:5-[(2-fluorophenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenethyl-benzamide
CAS Name:5-[[(2-fluoroanilino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-phenethylbenzamide
IUPAC Name:5-[(2-fluorophenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenethylbenzamide
Traditional Name:5-[(2-fluorophenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazino]-N-phenethyl-benzamide
Formula: C33H34FN5O3
MolecularWeight: 567.653163
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)NC4=CC=CC=C4F)C(=O)NCCC5=CC=CC=C5


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)NC4=CC=CC=C4F)C(=O)NCCC5=CC=CC=C5


InChI

InChI=1S/C33H34FN5O3/c1-42-31-14-8-7-13-30(31)39-21-19-38(20-22-39)29-16-15-25(36-33(41)37-28-12-6-5-11-27(28)34)23-26(29)32(40)35-18-17-24-9-3-2-4-10-24/h2-16,23H,17-22H2,1H3,(H,35,40)(H2,36,37,41)


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