2-(4-piperidin-1-ylpiperidin-1-yl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(4-piperidin-1-ylpiperidin-1-yl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[4-(1-piperidyl)-1-piperidyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-[4-(1-piperidinyl)-1-piperidinyl]acetamide IUPAC Name: 2-(4-piperidin-1-ylpiperidin-1-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-piperidinopiperidino)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C23H34N4O2 MolecularWeight: 398.54166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H34N4O2/c28-22(18-25-16-10-21(11-17-25)26-12-2-1-3-13-26)24-20-8-6-19(7-9-20)23(29)27-14-4-5-15-27/h6-9,21H,1-5,10-18H2,(H,24,28)