(E)-1-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(1-naphthylmethyl)piperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1-naphthalenylmethyl)-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(1-naphthylmethyl)piperazino]-3-(2-thienyl)prop-2-en-1-one Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C22H22N2OS/c25-22(11-10-20-8-4-16-26-20)24-14-12-23(13-15-24)17-19-7-3-6-18-5-1-2-9-21(18)19/h1-11,16H,12-15,17H2/b11-10+