butanediamide; 1-phenylpiperazine

Systemtic Name: butanediamide; 1-phenylpiperazine Openeye Name: butanediamide; 1-phenylpiperazine CAS Name: butanediamide; 1-phenylpiperazine IUPAC Name: butanediamide; 1-phenylpiperazine Traditional Name: 1-phenylpiperazine; succinamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=CC=C2.C(CC(=O)N)C(=O)N

Isomeric SMILES

C1CN(CCN1)C2=CC=CC=C2.C(CC(=O)N)C(=O)N

InChI

InChI=1S/C10H14N2.C4H8N2O2/c1-2-4-10(5-3-1)12-8-6-11-7-9-12;5-3(7)1-2-4(6)8/h1-5,11H,6-9H2;1-2H2,(H2,5,7)(H2,6,8)