(E)-1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-3-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(1H-benzimidazol-2-yl)piperidino]-3-(4-chlorophenyl)prop-2-en-1-one Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O/c22-17-8-5-15(6-9-17)7-10-20(26)25-13-11-16(12-14-25)21-23-18-3-1-2-4-19(18)24-21/h1-10,16H,11-14H2,(H,23,24)/b10-7+