N-[2-(azetidin-1-yl)ethyl]-4-phenyl-piperazine-1-carboxamide

Systemtic Name: N-[2-(azetidin-1-yl)ethyl]-4-phenyl-piperazine-1-carboxamide Openeye Name: N-[2-(azetidin-1-yl)ethyl]-4-phenyl-piperazine-1-carboxamide CAS Name: N-[2-(1-azetidinyl)ethyl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-[2-(azetidin-1-yl)ethyl]-4-phenylpiperazine-1-carboxamide Traditional Name: N-[2-(azetidin-1-yl)ethyl]-4-phenyl-piperazine-1-carboxamide Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCNC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C1CN(C1)CCNC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H24N4O/c21-16(17-7-10-18-8-4-9-18)20-13-11-19(12-14-20)15-5-2-1-3-6-15/h1-3,5-6H,4,7-14H2,(H,17,21)