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

Systemtic Name: 2-[butyl-[(4-cyanophenyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[butyl-[(4-cyanophenyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[butyl-[(4-cyanoanilino)-oxomethyl]amino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[butyl-[(4-cyanophenyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[butyl-[(4-cyanophenyl)carbamoyl]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:

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

Isomeric SMILES

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

InChI

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