1-[5-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-2,4-dimethyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2,4-dimethyl-5-(2-p-phenetylpyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C21H26N2O3/c1-5-26-17-10-8-16(9-11-17)18-7-6-12-23(18)21(25)20-13(2)19(15(4)24)14(3)22-20/h8-11,18,22H,5-7,12H2,1-4H3