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

Systemtic Name: N-(phenylmethyl)-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide Openeye Name: N-benzyl-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide CAS Name: N-(phenylmethyl)-3-(4-phenyl-1-piperazinyl)-1-azetidinecarboxamide IUPAC Name: N-benzyl-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide Traditional Name: N-benzyl-3-(4-phenylpiperazino)azetidine-1-carboxamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CN(C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2CN(C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H26N4O/c26-21(22-15-18-7-3-1-4-8-18)25-16-20(17-25)24-13-11-23(12-14-24)19-9-5-2-6-10-19/h1-10,20H,11-17H2,(H,22,26)