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

Systemtic Name: N-[3-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-keto-3-[(2R)-2-(4-methoxyphenyl)pyrrolidino]propyl]-2-methyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCC[C@@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-16-6-3-4-7-19(16)22(26)23-14-13-21(25)24-15-5-8-20(24)17-9-11-18(27-2)12-10-17/h3-4,6-7,9-12,20H,5,8,13-15H2,1-2H3,(H,23,26)/t20-/m1/s1