N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(4-phenoxyphenyl)carbonyl-piperazine-2-carboxamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(4-phenoxyphenyl)carbonyl-piperazine-2-carboxamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(4-phenoxybenzoyl)piperazine-2-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-[oxo-(4-phenoxyphenyl)methyl]-2-piperazinecarboxamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(4-phenoxybenzoyl)piperazine-2-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(4-phenoxybenzoyl)piperazine-2-carboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2CN(CCN2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCN1CCCC1CNC(=O)C2CN(CCN2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O3/c1-2-28-15-6-7-20(28)17-27-24(30)23-18-29(16-14-26-23)25(31)19-10-12-22(13-11-19)32-21-8-4-3-5-9-21/h3-5,8-13,20,23,26H,2,6-7,14-18H2,1H3,(H,27,30)