(E)-2-methyl-N-[[2-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methyl]-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-2-methyl-N-[[2-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methyl]-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-2-methyl-N-[[2-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]methyl]-3-phenyl-prop-2-en-1-amine CAS Name: (E)-2-methyl-N-[[2-(4-methyl-1,4-diazepan-1-yl)-3-pyridinyl]methyl]-3-phenyl-2-propen-1-amine IUPAC Name: (E)-2-methyl-N-[[2-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methyl]-3-phenylprop-2-en-1-amine Traditional Name: [2-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]methyl-[(E)-2-methyl-3-phenyl-allyl]amine Formula: C22H30N4 MolecularWeight: 350.5004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CNCC2=C(N=CC=C2)N3CCCN(CC3)C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CNCC2=C(N=CC=C2)N3CCCN(CC3)C

InChI

InChI=1S/C22H30N4/c1-19(16-20-8-4-3-5-9-20)17-23-18-21-10-6-11-24-22(21)26-13-7-12-25(2)14-15-26/h3-6,8-11,16,23H,7,12-15,17-18H2,1-2H3/b19-16+