(4,5-dimethyl-2-pyrrol-1-yl-thiophen-3-yl)-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: (4,5-dimethyl-2-pyrrol-1-yl-thiophen-3-yl)-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-(4,5-dimethyl-2-pyrrol-1-yl-3-thienyl)methanone CAS Name: [4,5-dimethyl-2-(1-pyrrolyl)-3-thiophenyl]-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: (4,5-dimethyl-2-pyrrol-1-ylthiophen-3-yl)-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-(4,5-dimethyl-2-pyrrol-1-yl-3-thienyl)methanone Formula: C23H26N2O2S MolecularWeight: 394.52974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCC(CC2)OCC3=CC=CC=C3)N4C=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCC(CC2)OCC3=CC=CC=C3)N4C=CC=C4)C

InChI

InChI=1S/C23H26N2O2S/c1-17-18(2)28-23(25-12-6-7-13-25)21(17)22(26)24-14-10-20(11-15-24)27-16-19-8-4-3-5-9-19/h3-9,12-13,20H,10-11,14-16H2,1-2H3