N-[3-chloranyl-4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[3-chloranyl-4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[3-chloro-4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[3-chloro-4-[4-[(E)-1-oxo-3-phenylprop-2-enyl]-1-piperazinyl]phenyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[3-chloro-4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[3-chloro-4-[4-[(E)-3-phenylacryloyl]piperazino]phenyl]-1-phenyl-cyclopentanecarboxamide Formula: C31H32ClN3O2 MolecularWeight: 514.05768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)N4CCN(CC4)C(=O)C=CC5=CC=CC=C5)Cl

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)N4CCN(CC4)C(=O)/C=C/C5=CC=CC=C5)Cl

InChI

InChI=1S/C31H32ClN3O2/c32-27-23-26(33-30(37)31(17-7-8-18-31)25-11-5-2-6-12-25)14-15-28(27)34-19-21-35(22-20-34)29(36)16-13-24-9-3-1-4-10-24/h1-6,9-16,23H,7-8,17-22H2,(H,33,37)/b16-13+