N-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-keto-2-[2-(4-methoxyphenyl)pyrrolidino]ethyl]-3-methyl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-15-5-3-6-17(13-15)21(25)22-14-20(24)23-12-4-7-19(23)16-8-10-18(26-2)11-9-16/h3,5-6,8-11,13,19H,4,7,12,14H2,1-2H3,(H,22,25)