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

Systemtic Name: 4-ethoxy-N-[1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]piperidin-1-ium-4-yl]benzamide Openeye Name: N-[1-[2-(benzylamino)-2-oxo-ethyl]piperidin-1-ium-4-yl]-4-ethoxy-benzamide CAS Name: 4-ethoxy-N-[1-[2-oxo-2-[(phenylmethyl)amino]ethyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: N-[1-[2-(benzylamino)-2-oxoethyl]piperidin-1-ium-4-yl]-4-ethoxybenzamide Traditional Name: N-[1-[2-(benzylamino)-2-keto-ethyl]piperidin-1-ium-4-yl]-4-ethoxy-benzamide Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2CC[NH+](CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2CC[NH+](CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-2-29-21-10-8-19(9-11-21)23(28)25-20-12-14-26(15-13-20)17-22(27)24-16-18-6-4-3-5-7-18/h3-11,20H,2,12-17H2,1H3,(H,24,27)(H,25,28)/p+1