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

Systemtic Name: 2-[butan-2-yl-[(3-cyanophenyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(3-cyanophenyl)carbamoyl-sec-butyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[butan-2-yl-[(3-cyanoanilino)-oxomethyl]amino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[butan-2-yl-[(3-cyanophenyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(3-cyanophenyl)carbamoyl-sec-butyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CCC(C)N(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H29N5O2/c1-4-17(2)27(23(30)25-19-8-5-7-18(13-19)14-24)16-22(29)28(20-10-11-20)15-21-9-6-12-26(21)3/h5-9,12-13,17,20H,4,10-11,15-16H2,1-3H3,(H,25,30)