1-(2-cyclopentylcyclopropyl)-3-[4-[6-(morpholin-4-ylmethyl)pyridin-3-yl]oxynaphthalen-1-yl]urea

Systemtic Name: 1-(2-cyclopentylcyclopropyl)-3-[4-[6-(morpholin-4-ylmethyl)pyridin-3-yl]oxynaphthalen-1-yl]urea Openeye Name: 1-(2-cyclopentylcyclopropyl)-3-[4-[[6-(morpholinomethyl)-3-pyridyl]oxy]-1-naphthyl]urea CAS Name: 1-(2-cyclopentylcyclopropyl)-3-[4-[[6-(4-morpholinylmethyl)-3-pyridinyl]oxy]-1-naphthalenyl]urea IUPAC Name: 1-(2-cyclopentylcyclopropyl)-3-[4-[6-(morpholin-4-ylmethyl)pyridin-3-yl]oxynaphthalen-1-yl]urea Traditional Name: 1-(2-cyclopentylcyclopropyl)-3-[4-[[6-(morpholinomethyl)-3-pyridyl]oxy]-1-naphthyl]urea Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2CC2NC(=O)NC3=CC=C(C4=CC=CC=C43)OC5=CN=C(C=C5)CN6CCOCC6

Isomeric SMILES

C1CCC(C1)C2CC2NC(=O)NC3=CC=C(C4=CC=CC=C43)OC5=CN=C(C=C5)CN6CCOCC6

InChI

InChI=1S/C29H34N4O3/c34-29(32-27-17-25(27)20-5-1-2-6-20)31-26-11-12-28(24-8-4-3-7-23(24)26)36-22-10-9-21(30-18-22)19-33-13-15-35-16-14-33/h3-4,7-12,18,20,25,27H,1-2,5-6,13-17,19H2,(H2,31,32,34)