3-[(E)-3-[[4-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]-methyl-amino]prop-1-enyl]benzenecarboximidamide

Systemtic Name: 3-[(E)-3-[[4-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]-methyl-amino]prop-1-enyl]benzenecarboximidamide Openeye Name: 3-[(E)-3-[4-[(1-ethanimidoyl-4-piperidyl)oxy]-N-methyl-anilino]prop-1-enyl]benzamidine CAS Name: 3-[(E)-3-[4-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-N-methylanilino]prop-1-enyl]benzenecarboximidamide IUPAC Name: 3-[(E)-3-[4-(1-ethanimidoylpiperidin-4-yl)oxy-N-methylanilino]prop-1-enyl]benzenecarboximidamide Traditional Name: 3-[(E)-3-[4-[(1-acetimidoyl-4-piperidyl)oxy]-N-methyl-anilino]prop-1-enyl]benzamidine Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(CC1)OC2=CC=C(C=C2)N(C)CC=CC3=CC(=CC=C3)C(=N)N

Isomeric SMILES

CC(=N)N1CCC(CC1)OC2=CC=C(C=C2)N(C)C/C=C/C3=CC(=CC=C3)C(=N)N

InChI

InChI=1S/C24H31N5O/c1-18(25)29-15-12-23(13-16-29)30-22-10-8-21(9-11-22)28(2)14-4-6-19-5-3-7-20(17-19)24(26)27/h3-11,17,23,25H,12-16H2,1-2H3,(H3,26,27)/b6-4+,25-18?