N-cyclopropyl-2-[(4-ethylphenyl)carbamoyl-prop-2-enyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[(4-ethylphenyl)carbamoyl-prop-2-enyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[allyl-[(4-ethylphenyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[[(4-ethylanilino)-oxomethyl]-prop-2-enylamino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[(4-ethylphenyl)carbamoyl-prop-2-enylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[allyl-[(4-ethylphenyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CC=C)CC(=O)N(CC2=CC=CN2C)C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CC=C)CC(=O)N(CC2=CC=CN2C)C3CC3

InChI

InChI=1S/C23H30N4O2/c1-4-14-26(23(29)24-19-10-8-18(5-2)9-11-19)17-22(28)27(20-12-13-20)16-21-7-6-15-25(21)3/h4,6-11,15,20H,1,5,12-14,16-17H2,2-3H3,(H,24,29)