N-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-pyrrolidine-3-carbonyl]-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-(1-homoveratryl-5-keto-pyrrolidine-3-carbonyl)-4-piperidyl]-2-methyl-benzamide Formula: C28H35N3O5 MolecularWeight: 493.5946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C3CC(=O)N(C3)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C3CC(=O)N(C3)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H35N3O5/c1-19-6-4-5-7-23(19)27(33)29-22-11-14-30(15-12-22)28(34)21-17-26(32)31(18-21)13-10-20-8-9-24(35-2)25(16-20)36-3/h4-9,16,21-22H,10-15,17-18H2,1-3H3,(H,29,33)