N-[2-oxidanylidene-3-(phenylmethyl)-1-[(4-phenylphenyl)methyl]pyrrolidin-3-yl]benzamide

Systemtic Name: N-[2-oxidanylidene-3-(phenylmethyl)-1-[(4-phenylphenyl)methyl]pyrrolidin-3-yl]benzamide Openeye Name: N-[3-benzyl-2-oxo-1-[(4-phenylphenyl)methyl]pyrrolidin-3-yl]benzamide CAS Name: N-[2-oxo-3-(phenylmethyl)-1-[(4-phenylphenyl)methyl]-3-pyrrolidinyl]benzamide IUPAC Name: N-[3-benzyl-2-oxo-1-[(4-phenylphenyl)methyl]pyrrolidin-3-yl]benzamide Traditional Name: N-[3-benzyl-2-keto-1-(4-phenylbenzyl)pyrrolidin-3-yl]benzamide Formula: C31H28N2O2 MolecularWeight: 460.56622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C(=O)C1(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H28N2O2/c34-29(28-14-8-3-9-15-28)32-31(22-24-10-4-1-5-11-24)20-21-33(30(31)35)23-25-16-18-27(19-17-25)26-12-6-2-7-13-26/h1-19H,20-23H2,(H,32,34)