N-[(1R)-1,4-diphenylbutyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[(1R)-1,4-diphenylbutyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(1R)-1,4-diphenylbutyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(1R)-1,4-diphenylbutyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(1R)-1,4-diphenylbutyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[(1R)-1,4-diphenylbutyl]-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC(CCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)N[C@H](CCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2/c31-27-15-8-20-30(27)21-23-16-18-25(19-17-23)28(32)29-26(24-12-5-2-6-13-24)14-7-11-22-9-3-1-4-10-22/h1-6,9-10,12-13,16-19,26H,7-8,11,14-15,20-21H2,(H,29,32)/t26-/m1/s1