[4-(azetidin-3-yl)piperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-(azetidin-3-yl)piperazin-1-yl]-phenyl-methanone Openeye Name: [4-(azetidin-3-yl)piperazin-1-yl]-phenyl-methanone CAS Name: [4-(3-azetidinyl)-1-piperazinyl]-phenylmethanone IUPAC Name: [4-(azetidin-3-yl)piperazin-1-yl]-phenylmethanone Traditional Name: [4-(azetidin-3-yl)piperazino]-phenyl-methanone Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CNC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2CNC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H19N3O/c18-14(12-4-2-1-3-5-12)17-8-6-16(7-9-17)13-10-15-11-13/h1-5,13,15H,6-11H2