N-(3-phenoxyphenyl)-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide

Systemtic Name: N-(3-phenoxyphenyl)-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide Openeye Name: N-(3-phenoxyphenyl)-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide CAS Name: N-(3-phenoxyphenyl)-3-(4-phenyl-1-piperazinyl)-1-azetidinecarboxamide IUPAC Name: N-(3-phenoxyphenyl)-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide Traditional Name: N-(3-phenoxyphenyl)-3-(4-phenylpiperazino)azetidine-1-carboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CN(C2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2CN(C2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4O2/c31-26(27-21-8-7-13-25(18-21)32-24-11-5-2-6-12-24)30-19-23(20-30)29-16-14-28(15-17-29)22-9-3-1-4-10-22/h1-13,18,23H,14-17,19-20H2,(H,27,31)