N-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-keto-2-[2-(4-methoxyphenyl)pyrrolidino]ethyl]-4-methyl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-15-5-7-17(8-6-15)21(25)22-14-20(24)23-13-3-4-19(23)16-9-11-18(26-2)12-10-16/h5-12,19H,3-4,13-14H2,1-2H3,(H,22,25)