(E)-1-[4-[4-(1H-imidazol-5-yl)butyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[4-(1H-imidazol-5-yl)butyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[4-(1H-imidazol-5-yl)butyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[4-(1H-imidazol-5-yl)butyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[4-(1H-imidazol-5-yl)butyl]piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[4-(1H-imidazol-5-yl)butyl]piperazino]-3-phenyl-prop-2-en-1-one Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2=CN=CN2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCCCC2=CN=CN2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H26N4O/c25-20(10-9-18-6-2-1-3-7-18)24-14-12-23(13-15-24)11-5-4-8-19-16-21-17-22-19/h1-3,6-7,9-10,16-17H,4-5,8,11-15H2,(H,21,22)/b10-9+