N-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]-4-morpholin-4-yl-benzamide

Systemtic Name: N-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]-4-morpholin-4-yl-benzamide Openeye Name: N-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]-4-morpholino-benzamide CAS Name: N-[(3S)-1-[(3-methoxyphenyl)methyl]-3-piperidin-1-iumyl]-4-(4-morpholinyl)benzamide IUPAC Name: N-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-1-ium-3-yl]-4-morpholin-4-ylbenzamide Traditional Name: N-[(3S)-1-m-anisylpiperidin-1-ium-3-yl]-4-morpholino-benzamide Formula: C24H32N3O3+ MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH+]2CCCC(C2)NC(=O)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)C[NH+]2CCC[C@@H](C2)NC(=O)C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H31N3O3/c1-29-23-6-2-4-19(16-23)17-26-11-3-5-21(18-26)25-24(28)20-7-9-22(10-8-20)27-12-14-30-15-13-27/h2,4,6-10,16,21H,3,5,11-15,17-18H2,1H3,(H,25,28)/p+1/t21-/m0/s1