N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-(4-piperidin-1-ium-1-ylpiperidin-1-yl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-(4-piperidin-1-ium-1-ylpiperidin-1-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-(4-piperidin-1-ium-1-ylpiperidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-oxo-3-[4-(1-piperidin-1-iumyl)-1-piperidinyl]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-oxo-3-(4-piperidin-1-ium-1-ylpiperidin-1-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(4-piperidin-1-ium-1-ylpiperidine-1-carbonyl)vinyl]benzamide Formula: C24H30N3O3+ MolecularWeight: 408.5133

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C2CCN(CC2)C(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](CC1)C2CCN(CC2)C(=O)/C(=C/C3=CC=CO3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3/c28-23(19-8-3-1-4-9-19)25-22(18-21-10-7-17-30-21)24(29)27-15-11-20(12-16-27)26-13-5-2-6-14-26/h1,3-4,7-10,17-18,20H,2,5-6,11-16H2,(H,25,28)/p+1/b22-18-