(4-phenylpiperazin-1-yl)-[1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidin-4-yl]methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-[1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidin-4-yl]methanone Openeye Name: (4-phenylpiperazin-1-yl)-[1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)-4-piperidyl]methanone CAS Name: (4-phenyl-1-piperazinyl)-[1-[5-(1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-4-piperidinyl]methanone IUPAC Name: (4-phenylpiperazin-1-yl)-[1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidin-4-yl]methanone Traditional Name: (4-phenylpiperazino)-[1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)-4-piperidyl]methanone Formula: C22H26N6OS MolecularWeight: 422.54644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=C3)C4=NN=C(S4)N5C=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=C3)C4=NN=C(S4)N5C=CC=C5

InChI

InChI=1S/C22H26N6OS/c29-20(26-16-14-25(15-17-26)19-6-2-1-3-7-19)18-8-12-28(13-9-18)22-24-23-21(30-22)27-10-4-5-11-27/h1-7,10-11,18H,8-9,12-17H2