N-[1-[2-oxidanylidene-2-[[1-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]ethyl]pyrrolidin-3-yl]benzamide

Systemtic Name: N-[1-[2-oxidanylidene-2-[[1-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]ethyl]pyrrolidin-3-yl]benzamide Openeye Name: N-[1-[2-oxo-2-[[1-(3-pyridylmethyl)tetralin-2-yl]amino]ethyl]pyrrolidin-3-yl]benzamide CAS Name: N-[1-[2-oxo-2-[[1-(3-pyridinylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]ethyl]-3-pyrrolidinyl]benzamide IUPAC Name: N-[1-[2-oxo-2-[[1-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]ethyl]pyrrolidin-3-yl]benzamide Traditional Name: N-[1-[2-keto-2-[[1-(3-pyridylmethyl)tetralin-2-yl]amino]ethyl]pyrrolidin-3-yl]benzamide Formula: C29H32N4O2 MolecularWeight: 468.58998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1NC(=O)CN3CCC(C3)NC(=O)C4=CC=CC=C4)CC5=CN=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C(C1NC(=O)CN3CCC(C3)NC(=O)C4=CC=CC=C4)CC5=CN=CC=C5

InChI

InChI=1S/C29H32N4O2/c34-28(20-33-16-14-24(19-33)31-29(35)23-9-2-1-3-10-23)32-27-13-12-22-8-4-5-11-25(22)26(27)17-21-7-6-15-30-18-21/h1-11,15,18,24,26-27H,12-14,16-17,19-20H2,(H,31,35)(H,32,34)