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

Systemtic Name: 2-[(4-cyanophenyl)carbamoyl-propan-2-yl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)carbamoyl-isopropyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(4-cyanoanilino)-oxomethyl]-propan-2-ylamino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)carbamoyl-propan-2-ylamino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(4-cyanophenyl)carbamoyl-isopropyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O2/c1-16(2)26(22(29)24-18-8-6-17(13-23)7-9-18)15-21(28)27(19-10-11-19)14-20-5-4-12-25(20)3/h4-9,12,16,19H,10-11,14-15H2,1-3H3,(H,24,29)