4-[3-[4-(diphenylmethyl)piperazin-1-yl]propoxy]-2-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[3-[4-(diphenylmethyl)piperazin-1-yl]propoxy]-2-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[3-(4-benzhydrylpiperazin-1-yl)propoxy]-2-thiazol-2-yl-benzamide CAS Name: 4-[3-[4-(diphenylmethyl)-1-piperazinyl]propoxy]-2-(2-thiazolyl)benzamide IUPAC Name: 4-[3-(4-benzhydrylpiperazin-1-yl)propoxy]-2-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[3-(4-benzhydrylpiperazino)propoxy]-2-thiazol-2-yl-benzamide Formula: C30H32N4O2S MolecularWeight: 512.66568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC(=C(C=C2)C(=O)N)C3=NC=CS3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCCOC2=CC(=C(C=C2)C(=O)N)C3=NC=CS3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H32N4O2S/c31-29(35)26-13-12-25(22-27(26)30-32-14-21-37-30)36-20-7-15-33-16-18-34(19-17-33)28(23-8-3-1-4-9-23)24-10-5-2-6-11-24/h1-6,8-14,21-22,28H,7,15-20H2,(H2,31,35)