2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-cyclopropyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-cyclopropyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3-chloro-4-methyl-phenyl)carbamoyl-cyclopropyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(3-chloro-4-methylanilino)-oxomethyl]-cyclopropylamino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-chloro-4-methylphenyl)carbamoyl-cyclopropylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(3-chloro-4-methyl-phenyl)carbamoyl-cyclopropyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C26H29ClN4O2 MolecularWeight: 464.98706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3C)C4CC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3C)C4CC4)Cl

InChI

InChI=1S/C26H29ClN4O2/c1-19-10-11-21(15-24(19)27)28-26(33)31(22-12-13-22)18-25(32)30(16-20-7-4-3-5-8-20)17-23-9-6-14-29(23)2/h3-11,14-15,22H,12-13,16-18H2,1-2H3,(H,28,33)