1-[(4-methoxy-3-methyl-phenyl)methyl]-4-pyridin-2-yl-piperazine

Systemtic Name: 1-[(4-methoxy-3-methyl-phenyl)methyl]-4-pyridin-2-yl-piperazine Openeye Name: 1-[(4-methoxy-3-methyl-phenyl)methyl]-4-(2-pyridyl)piperazine CAS Name: 1-[(4-methoxy-3-methylphenyl)methyl]-4-(2-pyridinyl)piperazine IUPAC Name: 1-[(4-methoxy-3-methylphenyl)methyl]-4-pyridin-2-ylpiperazine Traditional Name: 1-(4-methoxy-3-methyl-benzyl)-4-(2-pyridyl)piperazine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCN(CC2)C3=CC=CC=N3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCN(CC2)C3=CC=CC=N3)OC

InChI

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