N-[2-[[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-1-ium-4-yl]amino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-1-ium-4-yl]amino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-[[1-(2-amino-2-oxo-ethyl)piperidin-1-ium-4-yl]amino]-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-[[1-(2-amino-2-oxoethyl)-4-piperidin-1-iumyl]amino]-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[[1-(2-amino-2-oxoethyl)piperidin-1-ium-4-yl]amino]-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-[[1-(2-amino-2-keto-ethyl)piperidin-1-ium-4-yl]amino]-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C19H29N4O4+ MolecularWeight: 377.45796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC2CC[NH+](CC2)CC(=O)N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC2CC[NH+](CC2)CC(=O)N

InChI

InChI=1S/C19H28N4O4/c1-13(2)27-16-5-3-14(4-6-16)19(26)21-11-18(25)22-15-7-9-23(10-8-15)12-17(20)24/h3-6,13,15H,7-12H2,1-2H3,(H2,20,24)(H,21,26)(H,22,25)/p+1