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

Systemtic Name: (E)-1-[4-[1-(6-methoxynaphthalen-2-yl)-1-oxidanyl-propan-2-yl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[2-hydroxy-2-(6-methoxy-2-naphthyl)-1-methyl-ethyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[1-hydroxy-1-(6-methoxy-2-naphthalenyl)propan-2-yl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[1-hydroxy-1-(6-methoxynaphthalen-2-yl)propan-2-yl]piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[2-hydroxy-2-(6-methoxy-2-naphthyl)-1-methyl-ethyl]piperazino]-3-phenyl-prop-2-en-1-one Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1)C=C(C=C2)OC)O)N3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C(C1=CC2=C(C=C1)C=C(C=C2)OC)O)N3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3/c1-20(27(31)24-10-9-23-19-25(32-2)12-11-22(23)18-24)28-14-16-29(17-15-28)26(30)13-8-21-6-4-3-5-7-21/h3-13,18-20,27,31H,14-17H2,1-2H3/b13-8+