N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-4-oxo-4-phenyl-butanamide CAS Name: N-[(3S)-1-cycloheptyl-3-piperidin-1-iumyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-4-oxo-4-phenylbutanamide Traditional Name: N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-4-keto-4-phenyl-butyramide Formula: C22H33N2O2+ MolecularWeight: 357.50962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O2/c25-21(18-9-4-3-5-10-18)14-15-22(26)23-19-11-8-16-24(17-19)20-12-6-1-2-7-13-20/h3-5,9-10,19-20H,1-2,6-8,11-17H2,(H,23,26)/p+1/t19-/m0/s1