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N-[4-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]-4-methyl-benzamide

N-[4-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]-4-methyl-benzamide

Systemtic Name:N-[4-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]-4-methyl-benzamide
Openeye Name:N-[4-[4-(2-fluorobenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]-4-methyl-benzamide
CAS Name:N-[4-[4-[(2-fluorophenyl)-oxomethyl]-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-methylbenzamide
IUPAC Name:N-[4-[4-(2-fluorobenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]-4-methylbenzamide
Traditional Name:N-[4-[4-(2-fluorobenzoyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]-4-methyl-benzamide
Formula: C30H31FN4O3
MolecularWeight: 514.590543
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4F)C(=O)N5CCCC5


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4F)C(=O)N5CCCC5


InChI

InChI=1S/C30H31FN4O3/c1-21-8-10-22(11-9-21)28(36)32-23-12-13-27(25(20-23)30(38)34-14-4-5-15-34)33-16-18-35(19-17-33)29(37)24-6-2-3-7-26(24)31/h2-3,6-13,20H,4-5,14-19H2,1H3,(H,32,36)


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