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

Systemtic Name: N-cyclopropyl-2-[cyclopropyl-[(4-ethylphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[cyclopropyl-[(4-ethylphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[cyclopropyl-[(4-ethylanilino)-oxomethyl]amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[cyclopropyl-[(4-ethylphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[cyclopropyl-[(4-ethylphenyl)carbamoyl]amino]-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(=O)N(CC2=CC=CN2C)C3CC3)C4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CN2C)C3CC3)C4CC4

InChI

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