N-phenyl-4-[4-(2-phenylbutanoylamino)phenyl]piperazine-1-carboxamide

Systemtic Name: N-phenyl-4-[4-(2-phenylbutanoylamino)phenyl]piperazine-1-carboxamide Openeye Name: N-phenyl-4-[4-(2-phenylbutanoylamino)phenyl]piperazine-1-carboxamide CAS Name: 4-[4-[(1-oxo-2-phenylbutyl)amino]phenyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: N-phenyl-4-[4-(2-phenylbutanoylamino)phenyl]piperazine-1-carboxamide Traditional Name: N-phenyl-4-[4-(2-phenylbutanoylamino)phenyl]piperazine-1-carboxamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O2/c1-2-25(21-9-5-3-6-10-21)26(32)28-23-13-15-24(16-14-23)30-17-19-31(20-18-30)27(33)29-22-11-7-4-8-12-22/h3-16,25H,2,17-20H2,1H3,(H,28,32)(H,29,33)