N-[3-[[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]amino]-3-keto-propyl]-2-methyl-benzamide Formula: C23H29ClN3O2+ MolecularWeight: 414.94826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2CC[NH+](CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2CC[NH+](CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O2/c1-17-4-2-3-5-21(17)23(29)25-13-10-22(28)26-20-11-14-27(15-12-20)16-18-6-8-19(24)9-7-18/h2-9,20H,10-16H2,1H3,(H,25,29)(H,26,28)/p+1