(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[4-(piperidine-1-carbonyl)benzyl]pyrrolidine-3-carboxamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)[C@H]3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H29N3O5/c30-24-14-20(17-29(24)21-8-9-22-23(15-21)34-13-12-33-22)25(31)27-16-18-4-6-19(7-5-18)26(32)28-10-2-1-3-11-28/h4-9,15,20H,1-3,10-14,16-17H2,(H,27,31)/t20-/m0/s1