(Z)-2-acetamido-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[3-[(2S)-2-methyl-1-piperidin-1-iumyl]propyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-3-phenyl-acrylamide Formula: C20H30N3O2+ MolecularWeight: 344.4711

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CCCNC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

C[C@H]1CCCC[NH+]1CCCNC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C20H29N3O2/c1-16-9-6-7-13-23(16)14-8-12-21-20(25)19(22-17(2)24)15-18-10-4-3-5-11-18/h3-5,10-11,15-16H,6-9,12-14H2,1-2H3,(H,21,25)(H,22,24)/p+1/b19-15-/t16-/m0/s1