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5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(oxolan-2-ylmethyl)benzamide

5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name:5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(oxolan-2-ylmethyl)benzamide
Openeye Name:5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)-N-(tetrahydrofuran-2-ylmethyl)benzamide
CAS Name:5-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(2-oxolanylmethyl)benzamide
IUPAC Name:5-[(3-chloro-4-methylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(oxolan-2-ylmethyl)benzamide
Traditional Name:5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-2-(4-methylpiperidino)-N-(tetrahydrofurfuryl)benzamide
Formula: C26H33ClN4O3
MolecularWeight: 485.01822
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC(=C(C=C3)C)Cl)C(=O)NCC4CCCO4


Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC(=C(C=C3)C)Cl)C(=O)NCC4CCCO4


InChI

InChI=1S/C26H33ClN4O3/c1-17-9-11-31(12-10-17)24-8-7-19(14-22(24)25(32)28-16-21-4-3-13-34-21)29-26(33)30-20-6-5-18(2)23(27)15-20/h5-8,14-15,17,21H,3-4,9-13,16H2,1-2H3,(H,28,32)(H2,29,30,33)


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