N-(4-dimethylaminophenyl)-2-[4-(4-methylphenyl)carbonylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[4-(4-methylphenyl)carbonylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[4-(4-methylbenzoyl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[4-(4-methylbenzoyl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-(4-p-toluoylpiperidin-1-ium-1-yl)acetamide Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H29N3O2/c1-17-4-6-18(7-5-17)23(28)19-12-14-26(15-13-19)16-22(27)24-20-8-10-21(11-9-20)25(2)3/h4-11,19H,12-16H2,1-3H3,(H,24,27)/p+1