4-[4-[2-[4-(1H-pyrazol-5-yl)phenoxy]ethyl]piperazin-1-yl]butanamide

Systemtic Name: 4-[4-[2-[4-(1H-pyrazol-5-yl)phenoxy]ethyl]piperazin-1-yl]butanamide Openeye Name: 4-[4-[2-[4-(1H-pyrazol-5-yl)phenoxy]ethyl]piperazin-1-yl]butanamide CAS Name: 4-[4-[2-[4-(1H-pyrazol-5-yl)phenoxy]ethyl]-1-piperazinyl]butanamide IUPAC Name: 4-[4-[2-[4-(1H-pyrazol-5-yl)phenoxy]ethyl]piperazin-1-yl]butanamide Traditional Name: 4-[4-[2-[4-(1H-pyrazol-5-yl)phenoxy]ethyl]piperazino]butyramide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC(=O)N)CCOC2=CC=C(C=C2)C3=CC=NN3

Isomeric SMILES

C1CN(CCN1CCCC(=O)N)CCOC2=CC=C(C=C2)C3=CC=NN3

InChI

InChI=1S/C19H27N5O2/c20-19(25)2-1-9-23-10-12-24(13-11-23)14-15-26-17-5-3-16(4-6-17)18-7-8-21-22-18/h3-8H,1-2,9-15H2,(H2,20,25)(H,21,22)