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

Systemtic Name: N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[(phenylmethyl)carbamoyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl(benzylcarbamoyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]-2-[[oxo-[(phenylmethyl)amino]methyl]-prop-2-enylamino]acetamide IUPAC Name: 2-[benzylcarbamoyl(prop-2-enyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[allyl(benzylcarbamoyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(CC=C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(CC=C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-3-13-25(22(28)23-15-18-8-5-4-6-9-18)17-21(27)26(19-11-12-19)16-20-10-7-14-24(20)2/h3-10,14,19H,1,11-13,15-17H2,2H3,(H,23,28)