5-[[(2R)-2-phenylcyclopropyl]carbonylamino]-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[[(2R)-2-phenylcyclopropyl]carbonylamino]-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-[[(2R)-2-phenylcyclopropanecarbonyl]amino]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[oxo-[(2R)-2-phenylcyclopropyl]methyl]amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-[[(2R)-2-phenylcyclopropanecarbonyl]amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-[[(2R)-2-phenylcyclopropanecarbonyl]amino]-2-pyrrolidino-benzamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3CC3C4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3C[C@H]3C4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2/c32-27(29-19-20-9-3-1-4-10-20)25-17-22(13-14-26(25)31-15-7-8-16-31)30-28(33)24-18-23(24)21-11-5-2-6-12-21/h1-6,9-14,17,23-24H,7-8,15-16,18-19H2,(H,29,32)(H,30,33)/t23-,24?/m0/s1