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

Systemtic Name: N-ethyl-4-[4-(2-phenylbutanoylamino)phenyl]piperazine-1-carboxamide Openeye Name: N-ethyl-4-[4-(2-phenylbutanoylamino)phenyl]piperazine-1-carboxamide CAS Name: N-ethyl-4-[4-[(1-oxo-2-phenylbutyl)amino]phenyl]-1-piperazinecarboxamide IUPAC Name: N-ethyl-4-[4-(2-phenylbutanoylamino)phenyl]piperazine-1-carboxamide Traditional Name: N-ethyl-4-[4-(2-phenylbutanoylamino)phenyl]piperazine-1-carboxamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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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)NCC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-3-21(18-8-6-5-7-9-18)22(28)25-19-10-12-20(13-11-19)26-14-16-27(17-15-26)23(29)24-4-2/h5-13,21H,3-4,14-17H2,1-2H3,(H,24,29)(H,25,28)