N-[4-(2-methoxy-5-propyl-phenyl)-1,3-thiazol-2-yl]-4-(3-piperidin-1-ylpropyl)piperazine-1-carboxamide

Systemtic Name: N-[4-(2-methoxy-5-propyl-phenyl)-1,3-thiazol-2-yl]-4-(3-piperidin-1-ylpropyl)piperazine-1-carboxamide Openeye Name: N-[4-(2-methoxy-5-propyl-phenyl)thiazol-2-yl]-4-[3-(1-piperidyl)propyl]piperazine-1-carboxamide CAS Name: N-[4-(2-methoxy-5-propylphenyl)-2-thiazolyl]-4-[3-(1-piperidinyl)propyl]-1-piperazinecarboxamide IUPAC Name: N-[4-(2-methoxy-5-propylphenyl)-1,3-thiazol-2-yl]-4-(3-piperidin-1-ylpropyl)piperazine-1-carboxamide Traditional Name: N-[4-(2-methoxy-5-propyl-phenyl)thiazol-2-yl]-4-(3-piperidinopropyl)piperazine-1-carboxamide Formula: C26H39N5O2S MolecularWeight: 485.68516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)N3CCN(CC3)CCCN4CCCCC4

Isomeric SMILES

CCCC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)N3CCN(CC3)CCCN4CCCCC4

InChI

InChI=1S/C26H39N5O2S/c1-3-8-21-9-10-24(33-2)22(19-21)23-20-34-25(27-23)28-26(32)31-17-15-30(16-18-31)14-7-13-29-11-5-4-6-12-29/h9-10,19-20H,3-8,11-18H2,1-2H3,(H,27,28,32)