1-[1-(phenylmethyl)benzimidazol-2-yl]-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: 1-[1-(phenylmethyl)benzimidazol-2-yl]-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: 1-(1-benzylbenzimidazol-2-yl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: 1-[1-(phenylmethyl)-2-benzimidazolyl]-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: 1-(1-benzylbenzimidazol-2-yl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: 1-(1-benzylbenzimidazol-2-yl)-3-(3-pyridyl)prop-2-en-1-one Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(=O)C=CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(=O)C=CC4=CN=CC=C4

InChI

InChI=1S/C22H17N3O/c26-21(13-12-17-9-6-14-23-15-17)22-24-19-10-4-5-11-20(19)25(22)16-18-7-2-1-3-8-18/h1-15H,16H2