N-[1-(phenylmethyl)piperidin-4-yl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-1-[5-(1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C24H30N6OS MolecularWeight: 450.5996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2CCN(CC2)CC3=CC=CC=C3)C4=NN=C(S4)N5C=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2CCN(CC2)CC3=CC=CC=C3)C4=NN=C(S4)N5C=CC=C5

InChI

InChI=1S/C24H30N6OS/c31-22(25-21-10-14-28(15-11-21)18-19-6-2-1-3-7-19)20-8-16-30(17-9-20)24-27-26-23(32-24)29-12-4-5-13-29/h1-7,12-13,20-21H,8-11,14-18H2,(H,25,31)