(E)-1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(o-tolylmethyl)piperazin-1-yl]-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(2-methylbenzyl)piperazino]-3-(3-pyridyl)prop-2-en-1-one Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C=CC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C20H23N3O/c1-17-5-2-3-7-19(17)16-22-11-13-23(14-12-22)20(24)9-8-18-6-4-10-21-15-18/h2-10,15H,11-14,16H2,1H3/b9-8+