(3S)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-[4-(3-methoxyphenyl)phenyl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-[4-(3-methoxyphenyl)phenyl]piperidin-1-ium-3-carboxamide Openeye Name: (3S)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-[4-(3-methoxyphenyl)phenyl]piperidin-1-ium-3-carboxamide CAS Name: (3S)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-[4-(3-methoxyphenyl)phenyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-[4-(3-methoxyphenyl)phenyl]piperidin-1-ium-3-carboxamide Traditional Name: (3S)-1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-[4-(3-methoxyphenyl)phenyl]piperidin-1-ium-3-carboxamide Formula: C26H33N4O2+ MolecularWeight: 433.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)C[NH+]2CCCC(C2)C(=O)NC3=CC=C(C=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=NC(=C(N1)C)C[NH+]2CCC[C@@H](C2)C(=O)NC3=CC=C(C=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H32N4O2/c1-4-25-27-18(2)24(29-25)17-30-14-6-8-21(16-30)26(31)28-22-12-10-19(11-13-22)20-7-5-9-23(15-20)32-3/h5,7,9-13,15,21H,4,6,8,14,16-17H2,1-3H3,(H,27,29)(H,28,31)/p+1/t21-/m0/s1