N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C23H25N7O2 MolecularWeight: 431.4903

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)C4=NN=NN4C5CC5

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C23H25N7O2/c1-2-14-28-19-5-3-4-6-20(19)29(23(28)32)15-13-21(31)24-17-9-7-16(8-10-17)22-25-26-27-30(22)18-11-12-18/h3-10,18H,2,11-15H2,1H3,(H,24,31)