N-butyl-4-[4-[(2-chloranyl-2-phenyl-ethanoyl)amino]phenyl]piperazine-1-carboxamide

Systemtic Name: N-butyl-4-[4-[(2-chloranyl-2-phenyl-ethanoyl)amino]phenyl]piperazine-1-carboxamide Openeye Name: N-butyl-4-[4-[(2-chloro-2-phenyl-acetyl)amino]phenyl]piperazine-1-carboxamide CAS Name: N-butyl-4-[4-[(2-chloro-1-oxo-2-phenylethyl)amino]phenyl]-1-piperazinecarboxamide IUPAC Name: N-butyl-4-[4-[(2-chloro-2-phenylacetyl)amino]phenyl]piperazine-1-carboxamide Traditional Name: N-butyl-4-[4-[(2-chloro-2-phenyl-acetyl)amino]phenyl]piperazine-1-carboxamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

CCCCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H29ClN4O2/c1-2-3-13-25-23(30)28-16-14-27(15-17-28)20-11-9-19(10-12-20)26-22(29)21(24)18-7-5-4-6-8-18/h4-12,21H,2-3,13-17H2,1H3,(H,25,30)(H,26,29)