N-[2-(3-azanylpyrrolidin-1-yl)-2-oxidanylidene-ethyl]-N-(4-phenoxyphenyl)benzamide

Systemtic Name: N-[2-(3-azanylpyrrolidin-1-yl)-2-oxidanylidene-ethyl]-N-(4-phenoxyphenyl)benzamide Openeye Name: N-[2-(3-aminopyrrolidin-1-yl)-2-oxo-ethyl]-N-(4-phenoxyphenyl)benzamide CAS Name: N-[2-(3-amino-1-pyrrolidinyl)-2-oxoethyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-[2-(3-aminopyrrolidin-1-yl)-2-oxoethyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: N-[2-(3-aminopyrrolidino)-2-keto-ethyl]-N-(4-phenoxyphenyl)benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1N)C(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c26-20-15-16-27(17-20)24(29)18-28(25(30)19-7-3-1-4-8-19)21-11-13-23(14-12-21)31-22-9-5-2-6-10-22/h1-14,20H,15-18,26H2