1-[(3-methoxyphenyl)-(3-methylpyridin-4-yl)methyl]piperazine

Systemtic Name: 1-[(3-methoxyphenyl)-(3-methylpyridin-4-yl)methyl]piperazine Openeye Name: 1-[(3-methoxyphenyl)-(3-methyl-4-pyridyl)methyl]piperazine CAS Name: 1-[(3-methoxyphenyl)-(3-methyl-4-pyridinyl)methyl]piperazine IUPAC Name: 1-[(3-methoxyphenyl)-(3-methylpyridin-4-yl)methyl]piperazine Traditional Name: 1-[(3-methoxyphenyl)-(3-methyl-4-pyridyl)methyl]piperazine Formula: C18H23N3O MolecularWeight: 297.39472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)C(C2=CC(=CC=C2)OC)N3CCNCC3

Isomeric SMILES

CC1=C(C=CN=C1)C(C2=CC(=CC=C2)OC)N3CCNCC3

InChI

InChI=1S/C18H23N3O/c1-14-13-20-7-6-17(14)18(21-10-8-19-9-11-21)15-4-3-5-16(12-15)22-2/h3-7,12-13,18-19H,8-11H2,1-2H3