3-[4-(9H-fluoren-9-yl)piperazin-1-yl]-N-(4-methoxyphenyl)propanamide

Systemtic Name: 3-[4-(9H-fluoren-9-yl)piperazin-1-yl]-N-(4-methoxyphenyl)propanamide Openeye Name: 3-[4-(9H-fluoren-9-yl)piperazin-1-yl]-N-(4-methoxyphenyl)propanamide CAS Name: 3-[4-(9H-fluoren-9-yl)-1-piperazinyl]-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-[4-(9H-fluoren-9-yl)piperazin-1-yl]-N-(4-methoxyphenyl)propanamide Traditional Name: 3-[4-(9H-fluoren-9-yl)piperazino]-N-(4-methoxyphenyl)propionamide Formula: C27H29N3O2 MolecularWeight: 427.53806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C27H29N3O2/c1-32-21-12-10-20(11-13-21)28-26(31)14-15-29-16-18-30(19-17-29)27-24-8-4-2-6-22(24)23-7-3-5-9-25(23)27/h2-13,27H,14-19H2,1H3,(H,28,31)