2-(6-methoxynaphthalen-2-yl)-1-[(2R)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-1-[(2R)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: 1-[(2R)-4-benzoyl-2-methyl-piperazin-1-yl]-2-(6-methoxy-2-naphthyl)prop-2-en-1-one CAS Name: 1-[(2R)-4-benzoyl-2-methyl-1-piperazinyl]-2-(6-methoxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: 1-[(2R)-4-benzoyl-2-methylpiperazin-1-yl]-2-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: 1-[(2R)-4-benzoyl-2-methyl-piperazino]-2-(6-methoxy-2-naphthyl)prop-2-en-1-one Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=C)C2=CC3=C(C=C2)C=C(C=C3)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CN(CCN1C(=O)C(=C)C2=CC3=C(C=C2)C=C(C=C3)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-18-17-27(26(30)20-7-5-4-6-8-20)13-14-28(18)25(29)19(2)21-9-10-23-16-24(31-3)12-11-22(23)15-21/h4-12,15-16,18H,2,13-14,17H2,1,3H3/t18-/m1/s1