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

Systemtic Name: 2-[(3-cyanophenyl)carbamoyl-propyl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(3-cyanophenyl)carbamoyl-propyl-amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(3-cyanoanilino)-oxomethyl]-propylamino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(3-cyanophenyl)carbamoyl-propylamino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(3-cyanophenyl)carbamoyl-propyl-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:

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

Isomeric SMILES

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

InChI

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