(E)-3-cyclopentyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]but-2-enamide

Systemtic Name: (E)-3-cyclopentyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]but-2-enamide Openeye Name: (E)-3-cyclopentyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]but-2-enamide CAS Name: (E)-3-cyclopentyl-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-2-butenamide IUPAC Name: (E)-3-cyclopentyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]but-2-enamide Traditional Name: (E)-3-cyclopentyl-N-[4-[4-(2-methoxyphenyl)piperazino]butyl]but-2-enamide Formula: C24H32N3O2 MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCCCN1CCN(CC1)C2=CC=CC=C2OC)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C/C(=C\C(=O)NCCCCN1CCN(CC1)C2=CC=CC=C2OC)/[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C24H32N3O2/c1-20(21-9-3-4-10-21)19-24(28)25-13-7-8-14-26-15-17-27(18-16-26)22-11-5-6-12-23(22)29-2/h3-6,9-12,19H,7-8,13-18H2,1-2H3,(H,25,28)