[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-(6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Systemtic Name: [2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-(6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: [2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-(2-pyrrolidin-1-yltetralin-6-yl)methanone CAS Name: [2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]-[6-(1-pyrrolidinyl)-5,6,7,8-tetrahydronaphthalen-2-yl]methanone IUPAC Name: [2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-(6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: [2-(pyrrolidinomethyl)pyrrolidino]-(2-pyrrolidinotetralin-6-yl)methanone Formula: C24H35N3O MolecularWeight: 381.5542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCCN2C(=O)C3=CC4=C(CC(CC4)N5CCCC5)C=C3

Isomeric SMILES

C1CCN(C1)CC2CCCN2C(=O)C3=CC4=C(CC(CC4)N5CCCC5)C=C3

InChI

InChI=1S/C24H35N3O/c28-24(27-15-5-6-23(27)18-25-11-1-2-12-25)21-8-7-20-17-22(10-9-19(20)16-21)26-13-3-4-14-26/h7-8,16,22-23H,1-6,9-15,17-18H2