3-[2-azanyl-1-[(4-chlorophenyl)methyl]benzimidazol-5-yl]propanamide

Systemtic Name: 3-[2-azanyl-1-[(4-chlorophenyl)methyl]benzimidazol-5-yl]propanamide Openeye Name: 3-[2-amino-1-[(4-chlorophenyl)methyl]benzimidazol-5-yl]propanamide CAS Name: 3-[2-amino-1-[(4-chlorophenyl)methyl]-5-benzimidazolyl]propanamide IUPAC Name: 3-[2-amino-1-[(4-chlorophenyl)methyl]benzimidazol-5-yl]propanamide Traditional Name: 3-[2-amino-1-(4-chlorobenzyl)benzimidazol-5-yl]propionamide Formula: C17H17ClN4O MolecularWeight: 328.79608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)CCC(=O)N)N=C2N)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)CCC(=O)N)N=C2N)Cl

InChI

InChI=1S/C17H17ClN4O/c18-13-5-1-12(2-6-13)10-22-15-7-3-11(4-8-16(19)23)9-14(15)21-17(22)20/h1-3,5-7,9H,4,8,10H2,(H2,19,23)(H2,20,21)