3-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 3-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(1H-indol-3-ylmethyl)-4-piperidyl]propanamide CAS Name: 3-[1-(1H-indol-3-ylmethyl)-4-piperidinyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(1H-indol-3-ylmethyl)-4-piperidyl]propionamide Formula: C28H36N4O MolecularWeight: 444.61164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NC2CCN(C2)CC3=CC=CC=C3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1CCC(=O)NC2CCN(C2)CC3=CC=CC=C3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H36N4O/c33-28(30-25-14-17-32(21-25)19-23-6-2-1-3-7-23)11-10-22-12-15-31(16-13-22)20-24-18-29-27-9-5-4-8-26(24)27/h1-9,18,22,25,29H,10-17,19-21H2,(H,30,33)