1-[5-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[4-(2-p-phenetylethyl)piperidine-1-carbonyl]-1H-pyrrol-3-yl]ethanone Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C22H28N2O3/c1-3-27-20-8-6-17(7-9-20)4-5-18-10-12-24(13-11-18)22(26)21-14-19(15-23-21)16(2)25/h6-9,14-15,18,23H,3-5,10-13H2,1-2H3