N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[2-[4-(m-tolyl)piperazino]ethyl]-3-(5-phenyl-2-furyl)propionamide Formula: C26H31N3O2 MolecularWeight: 417.54324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2/c1-21-6-5-9-23(20-21)29-18-16-28(17-19-29)15-14-27-26(30)13-11-24-10-12-25(31-24)22-7-3-2-4-8-22/h2-10,12,20H,11,13-19H2,1H3,(H,27,30)