azetidin-1-yl-[4-(6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]methanone

Systemtic Name: azetidin-1-yl-[4-(6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]methanone Openeye Name: azetidin-1-yl-[4-(2-pyrrolidin-1-yltetralin-6-yl)phenyl]methanone CAS Name: 1-azetidinyl-[4-[6-(1-pyrrolidinyl)-5,6,7,8-tetrahydronaphthalen-2-yl]phenyl]methanone IUPAC Name: azetidin-1-yl-[4-(6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]methanone Traditional Name: azetidin-1-yl-[4-(2-pyrrolidinotetralin-6-yl)phenyl]methanone Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCC3=C(C2)C=CC(=C3)C4=CC=C(C=C4)C(=O)N5CCC5

Isomeric SMILES

C1CCN(C1)C2CCC3=C(C2)C=CC(=C3)C4=CC=C(C=C4)C(=O)N5CCC5

InChI

InChI=1S/C24H28N2O/c27-24(26-14-3-15-26)19-6-4-18(5-7-19)20-8-9-22-17-23(11-10-21(22)16-20)25-12-1-2-13-25/h4-9,16,23H,1-3,10-15,17H2