2-[(4-cyanophenyl)carbamoyl-(2-methoxyethyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)carbamoyl-(2-methoxyethyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)carbamoyl-(2-methoxyethyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(4-cyanoanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)carbamoyl-(2-methoxyethyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(4-cyanophenyl)carbamoyl-(2-methoxyethyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O3/c1-25-11-3-4-20(25)15-27(19-9-10-19)21(28)16-26(12-13-30-2)22(29)24-18-7-5-17(14-23)6-8-18/h3-8,11,19H,9-10,12-13,15-16H2,1-2H3,(H,24,29)