2-[3-(phenylcarbamoylamino)pyrrolidin-1-yl]-N-[1-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide

Systemtic Name: 2-[3-(phenylcarbamoylamino)pyrrolidin-1-yl]-N-[1-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide Openeye Name: 2-[3-(phenylcarbamoylamino)pyrrolidin-1-yl]-N-[1-(3-pyridylmethyl)tetralin-2-yl]acetamide CAS Name: 2-[3-[[anilino(oxo)methyl]amino]-1-pyrrolidinyl]-N-[1-(3-pyridinylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide IUPAC Name: 2-[3-(phenylcarbamoylamino)pyrrolidin-1-yl]-N-[1-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide Traditional Name: 2-[3-(phenylcarbamoylamino)pyrrolidino]-N-[1-(3-pyridylmethyl)tetralin-2-yl]acetamide Formula: C29H33N5O2 MolecularWeight: 483.60462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1NC(=O)CN3CCC(C3)NC(=O)NC4=CC=CC=C4)CC5=CN=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C(C1NC(=O)CN3CCC(C3)NC(=O)NC4=CC=CC=C4)CC5=CN=CC=C5

InChI

InChI=1S/C29H33N5O2/c35-28(20-34-16-14-24(19-34)32-29(36)31-23-9-2-1-3-10-23)33-27-13-12-22-8-4-5-11-25(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,33,35)(H2,31,32,36)