N-cyclopropyl-2-[(3,4-dichlorophenyl)carbamoyl-propyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[(3,4-dichlorophenyl)carbamoyl-propyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[(3,4-dichlorophenyl)carbamoyl-propyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[[(3,4-dichloroanilino)-oxomethyl]-propylamino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[(3,4-dichlorophenyl)carbamoyl-propylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[(3,4-dichlorophenyl)carbamoyl-propyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C21H26Cl2N4O2 MolecularWeight: 437.36274

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H26Cl2N4O2/c1-3-10-26(21(29)24-15-6-9-18(22)19(23)12-15)14-20(28)27(16-7-8-16)13-17-5-4-11-25(17)2/h4-6,9,11-12,16H,3,7-8,10,13-14H2,1-2H3,(H,24,29)