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

Systemtic Name: 2-[(3-chlorophenyl)carbamoyl-cyclopropyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3-chlorophenyl)carbamoyl-cyclopropyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]-cyclopropylamino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-chlorophenyl)carbamoyl-cyclopropylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(3-chlorophenyl)carbamoyl-cyclopropyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C25H27ClN4O2 MolecularWeight: 450.96048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H27ClN4O2/c1-28-14-6-11-23(28)17-29(16-19-7-3-2-4-8-19)24(31)18-30(22-12-13-22)25(32)27-21-10-5-9-20(26)15-21/h2-11,14-15,22H,12-13,16-18H2,1H3,(H,27,32)