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

Systemtic Name: N-butyl-2-[(3-cyanophenyl)carbamoyl-(2-methylpropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-butyl-2-[(3-cyanophenyl)carbamoyl-isobutyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-butyl-2-[[(3-cyanoanilino)-oxomethyl]-(2-methylpropyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-butyl-2-[(3-cyanophenyl)carbamoyl-(2-methylpropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-butyl-2-[(3-cyanophenyl)carbamoyl-isobutyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O2/c1-5-6-13-28(17-22-11-8-12-27(22)4)23(30)18-29(16-19(2)3)24(31)26-21-10-7-9-20(14-21)15-25/h7-12,14,19H,5-6,13,16-18H2,1-4H3,(H,26,31)