2-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl-cyclohexyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl-cyclohexyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(3-chloro-4-fluoro-phenyl)carbamoyl-cyclohexyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(3-chloro-4-fluoroanilino)-oxomethyl]-cyclohexylamino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(3-chloro-4-fluorophenyl)carbamoyl-cyclohexylamino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(3-chloro-4-fluoro-phenyl)carbamoyl-cyclohexyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H30ClFN4O2 MolecularWeight: 460.972003

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CCCCC3)C(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CCCCC3)C(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C24H30ClFN4O2/c1-28-13-5-8-20(28)15-29(19-10-11-19)23(31)16-30(18-6-3-2-4-7-18)24(32)27-17-9-12-22(26)21(25)14-17/h5,8-9,12-14,18-19H,2-4,6-7,10-11,15-16H2,1H3,(H,27,32)