3-methyl-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]but-2-enamide

Systemtic Name: 3-methyl-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]but-2-enamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-methyl-but-2-enamide CAS Name: 3-methyl-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]-2-butenamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-methylbut-2-enamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-3-methyl-but-2-enamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3)C

Isomeric SMILES

CC(=CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H27N3O/c1-18(2)16-22(26)23-20-8-10-21(11-9-20)25-14-12-24(13-15-25)17-19-6-4-3-5-7-19/h3-11,16H,12-15,17H2,1-2H3,(H,23,26)