1-(4-methylphenyl)-2,3-di(piperidin-1-yl)-3-thiophen-2-yl-propan-1-one

Systemtic Name: 1-(4-methylphenyl)-2,3-di(piperidin-1-yl)-3-thiophen-2-yl-propan-1-one Openeye Name: 2,3-bis(1-piperidyl)-1-(p-tolyl)-3-(2-thienyl)propan-1-one CAS Name: 1-(4-methylphenyl)-2,3-bis(1-piperidinyl)-3-thiophen-2-yl-1-propanone IUPAC Name: 1-(4-methylphenyl)-2,3-di(piperidin-1-yl)-3-thiophen-2-ylpropan-1-one Traditional Name: 2,3-dipiperidino-1-(p-tolyl)-3-(2-thienyl)propan-1-one Formula: C24H32N2OS MolecularWeight: 396.58868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C(C2=CC=CS2)N3CCCCC3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C(C2=CC=CS2)N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C24H32N2OS/c1-19-10-12-20(13-11-19)24(27)23(26-16-6-3-7-17-26)22(21-9-8-18-28-21)25-14-4-2-5-15-25/h8-13,18,22-23H,2-7,14-17H2,1H3