N-[1-[[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[[2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[[2-(2-furyl)-2-pyrrolidino-ethyl]amino]-2-keto-ethyl]benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C26H29N3O3/c30-25(21-12-5-2-6-13-21)28-22(18-20-10-3-1-4-11-20)26(31)27-19-23(24-14-9-17-32-24)29-15-7-8-16-29/h1-6,9-14,17,22-23H,7-8,15-16,18-19H2,(H,27,31)(H,28,30)