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

Systemtic Name: N-[3-chloranyl-4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-chloro-4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]naphthalene-1-carboxamide CAS Name: N-[3-chloro-4-[4-[(E)-1-oxo-3-phenylprop-2-enyl]-1-piperazinyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-chloro-4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-chloro-4-[4-[(E)-3-phenylacryloyl]piperazino]phenyl]-1-naphthamide Formula: C30H26ClN3O2 MolecularWeight: 495.99934

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43)Cl)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43)Cl)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C30H26ClN3O2/c31-27-21-24(32-30(36)26-12-6-10-23-9-4-5-11-25(23)26)14-15-28(27)33-17-19-34(20-18-33)29(35)16-13-22-7-2-1-3-8-22/h1-16,21H,17-20H2,(H,32,36)/b16-13+