2-oxidanylidene-N-phenyl-5-[1-(4-phenylpiperidin-1-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-phenyl-5-[1-(4-phenylpiperidin-1-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide Openeye Name: 2-oxo-N-phenyl-5-[1-(4-phenyl-1-piperidyl)ethyl]-1,3-dihydroimidazole-4-carboxamide CAS Name: 2-oxo-N-phenyl-5-[1-(4-phenyl-1-piperidinyl)ethyl]-1,3-dihydroimidazole-4-carboxamide IUPAC Name: 2-oxo-N-phenyl-5-[1-(4-phenylpiperidin-1-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide Traditional Name: 2-keto-N-phenyl-5-[1-(4-phenylpiperidino)ethyl]-4-imidazoline-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC(=O)N1)C(=O)NC2=CC=CC=C2)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=C(NC(=O)N1)C(=O)NC2=CC=CC=C2)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-16(27-14-12-18(13-15-27)17-8-4-2-5-9-17)20-21(26-23(29)25-20)22(28)24-19-10-6-3-7-11-19/h2-11,16,18H,12-15H2,1H3,(H,24,28)(H2,25,26,29)