N-cyclopropyl-2-[(3-ethylphenyl)carbamoyl-propan-2-yl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[(3-ethylphenyl)carbamoyl-propan-2-yl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[(3-ethylphenyl)carbamoyl-isopropyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[[(3-ethylanilino)-oxomethyl]-propan-2-ylamino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[(3-ethylphenyl)carbamoyl-propan-2-ylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[(3-ethylphenyl)carbamoyl-isopropyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2/c1-5-18-8-6-9-19(14-18)24-23(29)26(17(2)3)16-22(28)27(20-11-12-20)15-21-10-7-13-25(21)4/h6-10,13-14,17,20H,5,11-12,15-16H2,1-4H3,(H,24,29)