2-methoxy-N-[4-[4-methyl-1-[(phenylmethyl)amino]piperidin-1-ium-1-yl]carbonylphenyl]prop-2-enamide

Systemtic Name: 2-methoxy-N-[4-[4-methyl-1-[(phenylmethyl)amino]piperidin-1-ium-1-yl]carbonylphenyl]prop-2-enamide Openeye Name: N-[4-[1-(benzylamino)-4-methyl-piperidin-1-ium-1-carbonyl]phenyl]-2-methoxy-prop-2-enamide CAS Name: 2-methoxy-N-[4-[[4-methyl-1-[(phenylmethyl)amino]-1-piperidin-1-iumyl]-oxomethyl]phenyl]-2-propenamide IUPAC Name: N-[4-[1-(benzylamino)-4-methylpiperidin-1-ium-1-carbonyl]phenyl]-2-methoxyprop-2-enamide Traditional Name: N-[4-[1-(benzylamino)-4-methyl-piperidin-1-ium-1-carbonyl]phenyl]-2-methoxy-acrylamide Formula: C24H30N3O3+ MolecularWeight: 408.5133

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[N+](CC1)(C(=O)C2=CC=C(C=C2)NC(=O)C(=C)OC)NCC3=CC=CC=C3

Isomeric SMILES

CC1CC[N+](CC1)(C(=O)C2=CC=C(C=C2)NC(=O)C(=C)OC)NCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-18-13-15-27(16-14-18,25-17-20-7-5-4-6-8-20)24(29)21-9-11-22(12-10-21)26-23(28)19(2)30-3/h4-12,18,25H,2,13-17H2,1,3H3/p+1