N-(3-piperidin-1-ylpropyl)-4-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonyl-benzamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)-4-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonyl-benzamide Openeye Name: N-[3-(1-piperidyl)propyl]-4-[2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]benzamide CAS Name: 4-[oxo-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methyl]-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-4-[2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]benzamide Traditional Name: N-(3-piperidinopropyl)-4-[2-(pyrrolidinomethyl)pyrrolidine-1-carbonyl]benzamide Formula: C25H38N4O2 MolecularWeight: 426.59482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4

InChI

InChI=1S/C25H38N4O2/c30-24(26-13-7-18-27-14-2-1-3-15-27)21-9-11-22(12-10-21)25(31)29-19-6-8-23(29)20-28-16-4-5-17-28/h9-12,23H,1-8,13-20H2,(H,26,30)