N-[1-[2-[cyclohexen-1-yl(propyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]benzamide

Systemtic Name: N-[1-[2-[cyclohexen-1-yl(propyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]benzamide Openeye Name: N-[1-[2-[cyclohexen-1-yl(propyl)amino]-2-oxo-ethyl]piperidin-1-ium-4-yl]benzamide CAS Name: N-[1-[2-[1-cyclohexenyl(propyl)amino]-2-oxoethyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: N-[1-[2-[cyclohexen-1-yl(propyl)amino]-2-oxoethyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-[2-[cyclohexen-1-yl(propyl)amino]-2-keto-ethyl]piperidin-1-ium-4-yl]benzamide Formula: C23H34N3O2+ MolecularWeight: 384.53496

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CCCCC1)C(=O)C[NH+]2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(C1=CCCCC1)C(=O)C[NH+]2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H33N3O2/c1-2-15-26(21-11-7-4-8-12-21)22(27)18-25-16-13-20(14-17-25)24-23(28)19-9-5-3-6-10-19/h3,5-6,9-11,20H,2,4,7-8,12-18H2,1H3,(H,24,28)/p+1