4-(4-chlorophenyl)-N-[(1R)-2-imidazolidin-4-id-1-yl-1-phenyl-ethyl]benzamide

Systemtic Name: 4-(4-chlorophenyl)-N-[(1R)-2-imidazolidin-4-id-1-yl-1-phenyl-ethyl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[(1R)-2-imidazolidin-4-id-1-yl-1-phenyl-ethyl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[(1R)-2-(1-imidazolidin-4-idyl)-1-phenylethyl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[(1R)-2-imidazolidin-4-id-1-yl-1-phenylethyl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[(1R)-2-imidazolidin-4-id-1-yl-1-phenyl-ethyl]benzamide Formula: C24H23ClN3O- MolecularWeight: 404.91192

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Descriptors Computed from Structure

Canonical SMILES:

C1[CH-]NCN1CC(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1[CH-]NCN1C[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN3O/c25-22-12-10-19(11-13-22)18-6-8-21(9-7-18)24(29)27-23(16-28-15-14-26-17-28)20-4-2-1-3-5-20/h1-14,23,26H,15-17H2,(H,27,29)/q-1/t23-/m0/s1