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

Systemtic Name: 2-[(3-cyanophenyl)carbamoyl-propan-2-yl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(3-cyanophenyl)carbamoyl-isopropyl-amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(3-cyanoanilino)-oxomethyl]-propan-2-ylamino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(3-cyanophenyl)carbamoyl-propan-2-ylamino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(3-cyanophenyl)carbamoyl-isopropyl-amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C(C)C)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C(C)C)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C23H31N5O2/c1-17(2)14-27(15-21-10-7-11-26(21)5)22(29)16-28(18(3)4)23(30)25-20-9-6-8-19(12-20)13-24/h6-12,17-18H,14-16H2,1-5H3,(H,25,30)