N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-(4-phenylpiperazino)acetamide Formula: C24H29N3O MolecularWeight: 375.50656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2C1)C(CC3)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC3=C(C=C2C1)C(CC3)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H29N3O/c28-24(17-26-11-13-27(14-12-26)21-7-2-1-3-8-21)25-23-10-9-20-15-18-5-4-6-19(18)16-22(20)23/h1-3,7-8,15-16,23H,4-6,9-14,17H2,(H,25,28)