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

Systemtic Name: 2-[(4-cyanophenyl)carbamoyl-cyclopropyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)carbamoyl-cyclopropyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(4-cyanoanilino)-oxomethyl]-cyclopropylamino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)carbamoyl-cyclopropylamino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(4-cyanophenyl)carbamoyl-cyclopropyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CC3)C(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CC3)C(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H25N5O2/c1-25-12-2-3-20(25)14-26(18-8-9-18)21(28)15-27(19-10-11-19)22(29)24-17-6-4-16(13-23)5-7-17/h2-7,12,18-19H,8-11,14-15H2,1H3,(H,24,29)