2-[2-[(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(3S)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[2-[(3S)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(3S)-1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-[(3S)-5-keto-1-p-phenetyl-pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(C5=CC=CC=C5)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(C5=CC=CC=C5)C(C)C

InChI

InChI=1S/C30H32N4O3/c1-4-37-25-16-14-23(15-17-25)32-19-22(18-28(32)35)30-31-26-12-8-9-13-27(26)33(30)20-29(36)34(21(2)3)24-10-6-5-7-11-24/h5-17,21-22H,4,18-20H2,1-3H3/t22-/m0/s1