3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-(4-benzylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[4-(4-benzylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-(4-benzylpiperazino)phenyl]propionamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C27H31N3O3/c1-20(31)26-18-25(33-21(26)2)12-13-27(32)28-23-8-10-24(11-9-23)30-16-14-29(15-17-30)19-22-6-4-3-5-7-22/h3-11,18H,12-17,19H2,1-2H3,(H,28,32)