(E)-1-[4-[(2-methoxy-5-propan-2-yl-phenyl)methyl]piperazin-1-yl]-2,3-diphenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[(2-methoxy-5-propan-2-yl-phenyl)methyl]piperazin-1-yl]-2,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[(5-isopropyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-2,3-diphenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[(2-methoxy-5-propan-2-ylphenyl)methyl]-1-piperazinyl]-2,3-diphenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[(2-methoxy-5-propan-2-ylphenyl)methyl]piperazin-1-yl]-2,3-diphenylprop-2-en-1-one Traditional Name: (E)-1-[4-(5-isopropyl-2-methoxy-benzyl)piperazino]-2,3-diphenyl-prop-2-en-1-one Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O2/c1-23(2)26-14-15-29(34-3)27(21-26)22-31-16-18-32(19-17-31)30(33)28(25-12-8-5-9-13-25)20-24-10-6-4-7-11-24/h4-15,20-21,23H,16-19,22H2,1-3H3/b28-20+