N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C25H25ClN4O3 MolecularWeight: 464.944

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H25ClN4O3/c1-2-14-29-21-9-5-6-10-22(21)30(25(29)33)15-13-23(31)27-19-11-12-24(32)28(17-19)16-18-7-3-4-8-20(18)26/h3-12,17H,2,13-16H2,1H3,(H,27,31)