N-[(2Z)-1-oxidanylidene-1-(4-piperidin-1-ium-1-ylpiperidin-1-yl)-4-[(Z)-prop-1-enoxy]penta-2,4-dien-2-yl]benzamide

Systemtic Name: N-[(2Z)-1-oxidanylidene-1-(4-piperidin-1-ium-1-ylpiperidin-1-yl)-4-[(Z)-prop-1-enoxy]penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1Z)-1-(4-piperidin-1-ium-1-ylpiperidine-1-carbonyl)-3-[(Z)-prop-1-enoxy]buta-1,3-dienyl]benzamide CAS Name: N-[(2Z)-1-oxo-1-[4-(1-piperidin-1-iumyl)-1-piperidinyl]-4-[(Z)-prop-1-enoxy]penta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2Z)-1-oxo-1-(4-piperidin-1-ium-1-ylpiperidin-1-yl)-4-[(Z)-prop-1-enoxy]penta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1Z)-1-(4-piperidin-1-ium-1-ylpiperidine-1-carbonyl)-3-[(Z)-prop-1-enoxy]buta-1,3-dienyl]benzamide Formula: C25H34N3O3+ MolecularWeight: 424.55576

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC(=C)C=C(C(=O)N1CCC(CC1)[NH+]2CCCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C/C=C\OC(=C)/C=C(/C(=O)N1CCC(CC1)[NH+]2CCCCC2)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O3/c1-3-18-31-20(2)19-23(26-24(29)21-10-6-4-7-11-21)25(30)28-16-12-22(13-17-28)27-14-8-5-9-15-27/h3-4,6-7,10-11,18-19,22H,2,5,8-9,12-17H2,1H3,(H,26,29)/p+1/b18-3-,23-19-