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

Systemtic Name: 2-[4-[(4-methoxy-3,4-dimethyl-cyclohexa-2,5-dien-1-yl)methyl]piperazin-1-yl]-N-prop-2-enyl-pyridin-3-amine Openeye Name: N-allyl-2-[4-[(4-methoxy-3,4-dimethyl-cyclohexa-2,5-dien-1-yl)methyl]piperazin-1-yl]pyridin-3-amine CAS Name: 2-[4-[(4-methoxy-3,4-dimethyl-1-cyclohexa-2,5-dienyl)methyl]-1-piperazinyl]-N-prop-2-enyl-3-pyridinamine IUPAC Name: 2-[4-[(4-methoxy-3,4-dimethylcyclohexa-2,5-dien-1-yl)methyl]piperazin-1-yl]-N-prop-2-enylpyridin-3-amine Traditional Name: allyl-[2-[4-[(4-methoxy-3,4-dimethyl-cyclohexa-2,5-dien-1-yl)methyl]piperazino]-3-pyridyl]amine Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O/c1-5-10-23-20-7-6-11-24-21(20)26-14-12-25(13-15-26)17-19-8-9-22(3,27-4)18(2)16-19/h5-9,11,16,19,23H,1,10,12-15,17H2,2-4H3