N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-3-(4-methylpiperidin-1-ium-1-yl)propanamide

Systemtic Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-3-(4-methylpiperidin-1-ium-1-yl)propanamide Openeye Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-3-(4-methylpiperidin-1-ium-1-yl)propanamide CAS Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-3-(4-methyl-1-piperidin-1-iumyl)propanamide IUPAC Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-3-(4-methylpiperidin-1-ium-1-yl)propanamide Traditional Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-3-(4-methylpiperidin-1-ium-1-yl)propionamide Formula: C19H29N4O2+ MolecularWeight: 345.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCC(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1CC[NH+](CC1)CCC(=O)N/N=C(\C)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H28N4O2/c1-14-8-11-23(12-9-14)13-10-19(25)22-21-15(2)17-4-6-18(7-5-17)20-16(3)24/h4-7,14H,8-13H2,1-3H3,(H,20,24)(H,22,25)/p+1/b21-15+