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

Systemtic Name: 4-[4-(2,2-diphenylethanoylamino)phenyl]-N-ethyl-piperazine-1-carboxamide Openeye Name: 4-[4-[(2,2-diphenylacetyl)amino]phenyl]-N-ethyl-piperazine-1-carboxamide CAS Name: N-ethyl-4-[4-[(1-oxo-2,2-diphenylethyl)amino]phenyl]-1-piperazinecarboxamide IUPAC Name: 4-[4-[(2,2-diphenylacetyl)amino]phenyl]-N-ethylpiperazine-1-carboxamide Traditional Name: 4-[4-[(2,2-diphenylacetyl)amino]phenyl]-N-ethyl-piperazine-1-carboxamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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