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

Systemtic Name: N-phenethyl-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide Openeye Name: N-phenethyl-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide CAS Name: N-phenethyl-3-(4-phenyl-1-piperazinyl)-1-azetidinecarboxamide IUPAC Name: N-phenethyl-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide Traditional Name: N-phenethyl-3-(4-phenylpiperazino)azetidine-1-carboxamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CN(C2)C(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2CN(C2)C(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H28N4O/c27-22(23-12-11-19-7-3-1-4-8-19)26-17-21(18-26)25-15-13-24(14-16-25)20-9-5-2-6-10-20/h1-10,21H,11-18H2,(H,23,27)