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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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