N-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)methylamino]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)methylamino]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[(4-benzyloxyphenyl)methylamino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-oxo-2-[(4-phenylmethoxyphenyl)methylamino]ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-oxo-2-[(4-phenylmethoxyphenyl)methylamino]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[(4-benzoxybenzyl)amino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4/c31-25(18-29-27(33)22-10-12-23(13-11-22)30-16-4-7-26(30)32)28-17-20-8-14-24(15-9-20)34-19-21-5-2-1-3-6-21/h1-3,5-6,8-15H,4,7,16-19H2,(H,28,31)(H,29,33)