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

Systemtic Name: 2-[butyl-[(phenylmethyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[benzylcarbamoyl(butyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[butyl-[oxo-[(phenylmethyl)amino]methyl]amino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[benzylcarbamoyl(butyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[benzylcarbamoyl(butyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCN(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H32N4O2/c1-3-4-15-26(23(29)24-16-19-9-6-5-7-10-19)18-22(28)27(20-12-13-20)17-21-11-8-14-25(21)2/h5-11,14,20H,3-4,12-13,15-18H2,1-2H3,(H,24,29)