1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[4-[6-(morpholin-4-ylmethyl)pyridin-3-yl]naphthalen-1-yl]urea

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[4-[6-(morpholin-4-ylmethyl)pyridin-3-yl]naphthalen-1-yl]urea Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[4-[6-(morpholinomethyl)-3-pyridyl]-1-naphthyl]urea CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-[4-[6-(4-morpholinylmethyl)-3-pyridinyl]-1-naphthalenyl]urea IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-[4-[6-(morpholin-4-ylmethyl)pyridin-3-yl]naphthalen-1-yl]urea Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[4-[6-(morpholinomethyl)-3-pyridyl]-1-naphthyl]urea Formula: C33H36N4O4 MolecularWeight: 552.66334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C3=CC=CC=C32)C4=CN=C(C=C4)CN5CCOCC5)OC6CCCC6

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C3=CC=CC=C32)C4=CN=C(C=C4)CN5CCOCC5)OC6CCCC6

InChI

InChI=1S/C33H36N4O4/c1-39-31-15-12-24(20-32(31)41-26-6-2-3-7-26)35-33(38)36-30-14-13-27(28-8-4-5-9-29(28)30)23-10-11-25(34-21-23)22-37-16-18-40-19-17-37/h4-5,8-15,20-21,26H,2-3,6-7,16-19,22H2,1H3,(H2,35,36,38)