N-[2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-phenyl-benzamide

Systemtic Name: N-[2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-phenyl-benzamide Openeye Name: N-(1-benzyl-2-oxo-pyrrolidin-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-phenyl-benzamide CAS Name: N-[2-oxo-1-(phenylmethyl)-3-pyrrolidinyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-phenylbenzamide IUPAC Name: N-(1-benzyl-2-oxopyrrolidin-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-phenylbenzamide Traditional Name: N-(1-benzyl-2-keto-pyrrolidin-3-yl)-N-[3-(2-ketopyrrolidino)propyl]-4-phenyl-benzamide Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCN(C2CCN(C2=O)CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)CCCN(C2CCN(C2=O)CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H33N3O3/c35-29-13-7-19-32(29)20-8-21-34(28-18-22-33(31(28)37)23-24-9-3-1-4-10-24)30(36)27-16-14-26(15-17-27)25-11-5-2-6-12-25/h1-6,9-12,14-17,28H,7-8,13,18-23H2