N-cyclopropyl-2-[(3-fluorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[(3-fluorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[(3-fluorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[[(3-fluoroanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[(3-fluorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[(3-fluorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C21H27FN4O3 MolecularWeight: 402.462483

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(CCOC)C(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(CCOC)C(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C21H27FN4O3/c1-24-10-4-7-19(24)14-26(18-8-9-18)20(27)15-25(11-12-29-2)21(28)23-17-6-3-5-16(22)13-17/h3-7,10,13,18H,8-9,11-12,14-15H2,1-2H3,(H,23,28)