N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(5-phenylfuran-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H31N3O2/c1-3-28-15-17-29(18-16-28)22-9-12-24(20(2)19-22)27-26(30)14-11-23-10-13-25(31-23)21-7-5-4-6-8-21/h4-10,12-13,19H,3,11,14-18H2,1-2H3,(H,27,30)