2-[4-[(4-methoxy-3,5-dimethyl-phenyl)methyl]piperazin-1-yl]-N-prop-2-enyl-pyridin-3-amine

Systemtic Name: 2-[4-[(4-methoxy-3,5-dimethyl-phenyl)methyl]piperazin-1-yl]-N-prop-2-enyl-pyridin-3-amine Openeye Name: N-allyl-2-[4-[(4-methoxy-3,5-dimethyl-phenyl)methyl]piperazin-1-yl]pyridin-3-amine CAS Name: 2-[4-[(4-methoxy-3,5-dimethylphenyl)methyl]-1-piperazinyl]-N-prop-2-enyl-3-pyridinamine IUPAC Name: 2-[4-[(4-methoxy-3,5-dimethylphenyl)methyl]piperazin-1-yl]-N-prop-2-enylpyridin-3-amine Traditional Name: allyl-[2-[4-(4-methoxy-3,5-dimethyl-benzyl)piperazino]-3-pyridyl]amine Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)CN2CCN(CC2)C3=C(C=CC=N3)NCC=C

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)CN2CCN(CC2)C3=C(C=CC=N3)NCC=C

InChI

InChI=1S/C22H30N4O/c1-5-8-23-20-7-6-9-24-22(20)26-12-10-25(11-13-26)16-19-14-17(2)21(27-4)18(3)15-19/h5-7,9,14-15,23H,1,8,10-13,16H2,2-4H3