[1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)carbonylpiperidin-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)carbonylpiperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(1-ethyl-2,5-dimethyl-pyrrole-3-carbonyl)-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-[(1-ethyl-2,5-dimethyl-3-pyrrolyl)-oxomethyl]-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(1-ethyl-2,5-dimethylpyrrole-3-carbonyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(1-ethyl-2,5-dimethyl-pyrrole-3-carbonyl)-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC)C

InChI

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