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5-[(3-fluorophenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenethyl-benzamide

5-[(3-fluorophenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenethyl-benzamide

Systemtic Name:5-[(3-fluorophenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenethyl-benzamide
Openeye Name:5-[(3-fluorophenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenethyl-benzamide
CAS Name:5-[[(3-fluoroanilino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-phenethylbenzamide
IUPAC Name:5-[(3-fluorophenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenethylbenzamide
Traditional Name:5-[(3-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=C4)F)C(=O)NCCC5=CC=CC=C5


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)NC4=CC(=CC=C4)F)C(=O)NCCC5=CC=CC=C5


InChI

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


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