(E)-1-[4-(2-dimethylaminoethyl)piperazin-1-yl]-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-dimethylaminoethyl)piperazin-1-yl]-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-dimethylaminoethyl)piperazin-1-yl]-3-(6-methoxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-dimethylaminoethyl)-1-piperazinyl]-3-(6-methoxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-dimethylaminoethyl)piperazin-1-yl]-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-dimethylaminoethyl)piperazino]-3-(6-methoxy-2-naphthyl)prop-2-en-1-one Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CCN(CC1)C(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CN(C)CCN1CCN(CC1)C(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H29N3O2/c1-23(2)10-11-24-12-14-25(15-13-24)22(26)9-5-18-4-6-20-17-21(27-3)8-7-19(20)16-18/h4-9,16-17H,10-15H2,1-3H3/b9-5+