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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O2/c1-2-12-23-17-9-5-6-10-18(17)24(20(23)26)13-11-19(25)22-14-15-7-3-4-8-16(15)21/h3-10H,2,11-14H2,1H3,(H,22,25)