N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-4-morpholin-4-yl-benzamide

Systemtic Name: N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-4-morpholin-4-yl-benzamide Openeye Name: N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-4-morpholino-benzamide CAS Name: N-[(3S)-1-cycloheptyl-3-piperidin-1-iumyl]-4-(4-morpholinyl)benzamide IUPAC Name: N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-4-morpholin-4-ylbenzamide Traditional Name: N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-4-morpholino-benzamide Formula: C23H36N3O2+ MolecularWeight: 386.55084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH+]2CCCC(C2)NC(=O)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CCCC(CC1)[NH+]2CCC[C@@H](C2)NC(=O)C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H35N3O2/c27-23(19-9-11-22(12-10-19)25-14-16-28-17-15-25)24-20-6-5-13-26(18-20)21-7-3-1-2-4-8-21/h9-12,20-21H,1-8,13-18H2,(H,24,27)/p+1/t20-/m0/s1